Path 1 |
CHEBI ontology |
19899 |
 |
role |
19870 |
 |
application |
19713 |
 |
NMR chemical shift reference compound |
18094 |
 |
ammonia |
17890 |
 |
organic amino compound |
17890 |
 |
primary amino compound |
9355 |
 |
(1R,3S)-3-(adamantan-1-yl)-1-(aminomethyl)-3,4-dihydroisochromene-5,6-diol |
0 |
 |
(1S)-2-[(2S,5R)-2-(aminomethyl)-5-prop-1-yn-1-ylpyrrolidin-1-yl]-1-cyclopentyl-2-oxoethanamine |
0 |
 |
(2-aminoethyl)phosphonic acid + |
0 |
 |
(2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol |
0 |
 |
(2S,3S,5R,10R,12S,14S,15R,16R)-2-amino-12,16-dimethylicosane-3,5,10,14,15-pentol + |
380 |
 |
(3-aminopropyl)phosphonic acid |
0 |
 |
(4-\{4-[2-(gamma-L-glutamylamino)ethyl]phenoxymethyl\}furan-2-yl)methanamine |
0 |
 |
(R)-(1-aminoethyl)phosphonic acid |
0 |
 |
(S)-(1-aminoethyl)phosphonic acid + |
0 |
 |
(Z)-2-methyl-3-aminoperacrylic acid |
0 |
 |
1,3-thiazol-2-amine |
0 |
 |
1,5-diamino-1H-imidazole-4-carbonitrile |
0 |
 |
1-(3-\{5-[4-(aminomethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl\}phenyl)-3-(2-phenoxyphenyl)urea |
0 |
 |
1-(4-methoxyphenyl)methanamine |
0 |
 |
1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine + |
0 |
 |
1-amino-1-phenylmethyl phosphonic acid |
0 |
 |
1-amino-15-oxo-4,7,10-trioxa-14-azaoctadecan-18-oic acid |
0 |
 |
1-amino-3,3-diethoxypropane |
0 |
 |
1-phenylpropan-1-amine |
0 |
 |
2,4-diamino-6,7-diisopropylpteridine |
0 |
 |
2,4-diaminopteridine-6-carbaldehyde |
0 |
 |
2,6-diaminotoluene |
41 |
 |
2-(5-amino-4-cyano-1H-imidazol-1-yl)-5-(4-methylpiperazin-1-yl)benzoic acid |
0 |
 |
2-(5-amino-4-cyano-1H-imidazol-1-yl)benzoic acid |
0 |
 |
2-(6-aminohexylamino)-cAMP |
0 |
 |
2-(7-aminoheptyl)guanidine |
0 |
 |
2-(aminomethyl)-3,4,6-trichlorophenol + |
0 |
 |
2-[(1S)-1-aminoethyl]-1-carboxymethyl-5-hydroxy-4-methylimidazole |
0 |
 |
2-amino-2-(methoxymethyl)-4-(4-octylphenyl)butan-1-ol + |
0 |
 |
2-amino-2-deoxy-D-galactopyranose + |
110 |
 |
2-amino-2-deoxy-beta-D-glucopyranosyl beta-D-galactopyranoside |
0 |
 |
2-amino-2-phenylacetonitrile |
0 |
 |
2-amino-3-cyano-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-chromene |
0 |
 |
2-amino-4-(3-nitrophenyl)-3-cyano-7-(dimethylamino)-4H-chromene |
1 |
 |
2-amino-5-chlorophenol |
0 |
 |
2-amino-cPuMP |
0 |
 |
2-aminoacetyl fluoride |
1 |
 |
2-aminobiphenyl |
12 |
 |
2-aminoethoxydiphenylborane |
7 |
 |
2-aminopentanenitrile |
0 |
 |
2-aminopropan-1-ol + |
0 |
 |
2-aminopropiophenone + |
1 |
 |
2-endo-amino-2-exo-benzoyl-3-exo-phenylnorbornane |
0 |
 |
2-nitro-p-phenylenediamine |
41 |
 |
3'-N-debenzoyl-2'-deoxytaxol |
0 |
 |
3'-N-debenzoyltaxol + |
0 |
 |
3-(2-ethylhexoxy)propan-1-amine |
0 |
 |
3-[(2-aminoethyl)sulfanyl]-6-ethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
0 |
 |
3-[(2-aminoethyl)sulfanyl]-6-methyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
0 |
 |
3-[(2-aminoethyl)sulfanyl]-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
0 |
 |
3-[(2-aminoethyl)thio]-1-azabicyclo[3.2.0]heptan-7-one |
0 |
 |
3-[(2-aminoethyl)thio]-6-ethyl-1-azabicyclo[3.2.0]heptan-7-one |
0 |
 |
3-[(2-aminoethyl)thio]-6-methyl-1-azabicyclo[3.2.0]heptan-7-one |
0 |
 |
3-[(3-aminopropyl)amino]-4-hydroxybenzoic acid |
0 |
 |
3-[(\{5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl\}sulfanyl)methyl]-N-(2,3-dimethylphenyl)benzamide |
0 |
 |
3-amino-2,3-dideoxy-scyllo-inosose |
0 |
 |
3-amino-5-[(4-hydroxyphenyl)methyl]-4,4-dimethylpyrrolidin-2-one |
0 |
 |
3-amino-5-phenylpentane |
0 |
 |
3-amino-7-(4-methylpiperazin-1-yl)-9-oxo-9H-imidazo[1,2-a]indole-2-carbonitrile |
0 |
 |
3-amino-9-oxo-9H-imidazo[1,2-a]indole-2-carbonitrile |
0 |
 |
3-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide |
0 |
 |
3-aminopiperidine-2-one |
0 |
 |
3-aminosuccinimide + |
0 |
 |
3-iodothyronamine |
33 |
 |
3-methoxytyramine + |
2 |
 |
3-methoxytyramine sulfate |
0 |
 |
3-methylthiopropylamine + |
0 |
 |
3-morpholinopropylamine |
0 |
 |
3-phenylpropylamine |
0 |
 |
35-amino-3-methylbacteriohopane-30,31,32,33,34-pentol |
0 |
 |
35-amino-3-methylbacteriohopane-31,32,33,34-tetrol |
0 |
 |
35-aminobacteriohopane-30,31,32,33,34-pentol |
0 |
 |
35-aminobacteriohopane-31,32,33,34-tetrol |
0 |
 |
4'-oxolividamine |
0 |
 |
4,5-dihydro-1,3-thiazol-2-amine |
0 |
 |
4,8-diamino-N-[1-amino-3-(carbamoylamino)-1-oxopropan-2-yl]-2,3,5,7,9-pentahydroxynonanamide + |
0 |
 |
4-\{[6-endo-amino-6-exo-benzoyl-5-exo-phenylnorbornan-2-yl]oxy\}-4-oxobutanoic acid |
0 |
 |
4-amino-1,2-oxazolidin-3-one + |
8 |
 |
4-amino-TEMPO + |
1 |
 |
4-aminoantipyrine |
0 |
 |
4-ethoxyaniline + |
78 |
 |
4-hydroxytryptamine |
0 |
 |
4-methoxyphenylethylamine + |
15 |
 |
4-methoxytyramine |
1 |
 |
4-nitro-1,2-phenylenediamine |
52 |
 |
4-phenylbutylamine |
7 |
 |
5-(2-aminoethoxy)methyl-2'-deoxyuridine |
0 |
 |
5-(2-aminoethyl)-2'-deoxyuridine |
0 |
 |
5-(N-methyl-N-propyl)amiloride |
0 |
 |
5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile + |
1161 |
 |
5-amino-1-[3-fluoro-4-(morpholin-4-yl)phenyl]imidazole-4-carbonitrile |
0 |
 |
5-amino-1-anilinoimidazole-4-carbonitrile |
0 |
 |
5-amino-1-benzoylimidazole-4-carbonitrile |
0 |
 |
5-amino-1-formylimidazole-4-carbonitrile |
0 |
 |
5-amino-4-cyano-1H-imidazole-1-carboxamide |
0 |
 |
5-amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil |
0 |
 |
5-aminofluorescein |
0 |
 |
5-aminoimidazole ribonucleoside |
0 |
 |
5-aminosalicylaldehyde |
0 |
 |
5-hydroxykynurenamine + |
0 |
 |
5-methoxytryptamine + |
12 |
 |
5-methyltryptamine |
6 |
 |
5-nonyloxytryptamine |
0 |
 |
6'-oxoparomamine |
0 |
 |
6-aminohexyl phosphate |
0 |
 |
6-aminonicotinamide |
14 |
 |
6-hydroxy-pseudooxy-nornicotine |
0 |
 |
7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid + |
0 |
 |
7-(methylsulfinyl)heptylamine |
0 |
 |
7-amino-2-(ethylsulfanyl)-5-oxo-1-phenyl-1,5-dihydro[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile |
0 |
 |
7-aminocholesterol |
0 |
 |
8-(6-aminohexylamino)-cAMP |
0 |
 |
8-(6-aminohexylthio)-cAMP |
0 |
 |
8-(6-aminohexylthio)-cGMP |
0 |
 |
8-(methylsulfinyl)octylamine |
0 |
 |
8-(methylthio)octylamine |
0 |
 |
8-amino-8-demethylriboflavin + |
0 |
 |
9-aminoacridine |
8 |
 |
9H-purine-2,6-diamine + |
0 |
 |
AS1842856 |
0 |
 |
Asn-Ile |
0 |
 |
CGS 15943 |
7 |
 |
Cys-Ser |
0 |
 |
D-GlcpN-(1<->1)-D-Galp |
0 |
 |
E-3810 free base |
0 |
 |
EVP4593 |
0 |
 |
FFN206 |
0 |
 |
GSK690693 |
17 |
 |
GlcpN-(1->1)-alpha-D-Galp |
0 |
 |
IC202A |
0 |
 |
IC202B |
0 |
 |
IC202C |
0 |
 |
Jeffamine M-600 |
0 |
 |
L-779976 |
0 |
 |
L-817818 |
0 |
 |
L-phenylalaninol + |
2 |
 |
L-tyrosinal + |
17 |
 |
LDW639 |
0 |
 |
MK-2206 |
82 |
 |
ML240 |
0 |
 |
N(4)-\{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl\}pentane-1,4-diamine + |
0 |
 |
N(4)-aminopropylspermidine + |
0 |
 |
N(4)-aminopropylspermine |
0 |
 |
N(6)-(6-aminohexyl)-cAMP |
0 |
 |
N(alpha)-acetyl-L-lysine methyl ester |
0 |
 |
N(tele)-methylhistamine |
2 |
 |
N,N-didesmethylvenlafaxine |
0 |
 |
N-(2-aminoethyl)-1-aziridine-ethanamine |
0 |
 |
N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamide |
7 |
 |
N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide |
6 |
 |
N-[(2S)-2-aminobutanoyl]glycine |
0 |
 |
N-[3-(aminomethyl)benzyl]acetamidine |
18 |
 |
N-acetylcadaverine |
0 |
 |
N-butyrylputrescine |
0 |
 |
N-demethylindolmycin |
0 |
 |
N-isobutyrylputrescine |
0 |
 |
N-monoacetylalkane-alpha,omega-diamine + |
0 |
 |
NOC-5 |
0 |
 |
NSC 23766 + |
36 |
 |
O-phosphoethanolamine + |
0 |
 |
PM-94128 |
0 |
 |
PQIP |
0 |
 |
PhIP + |
657 |
 |
R24 |
0 |
 |
RK-24466 |
0 |
 |
Ro 320-1195 + |
0 |
 |
S-adenosyl-3-thiopropylamine |
0 |
 |
SB-743921 |
0 |
 |
SL-327 |
23 |
 |
TMC-52A |
0 |
 |
TMC-52B |
0 |
 |
TMC-52C |
0 |
 |
TMC-52D |
0 |
 |
TTT-3002 |
0 |
 |
Y-27632 |
128 |
 |
[5-(aminomethyl)-3-furyl]methyl diphosphate |
0 |
 |
[5-(aminomethyl)-3-furyl]methyl phosphate |
0 |
 |
acetoprole |
0 |
 |
aclonifen |
1 |
 |
agmatine + |
21 |
 |
alendronic acid |
86 |
 |
alogliptin |
12 |
 |
alpha-D-GlcpN-(1->1)-alpha-D-Galp |
0 |
 |
alpha-D-GlcpN-(1->1)-beta-D-Glcp |
0 |
 |
alpha-D-GlcpN-(1->6)-D-GlcpN |
0 |
 |
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpN |
0 |
 |
alpha-L-Fucp-(1->3)-beta-D-Galp-(1->4)-D-GlcpN |
0 |
 |
alpha-allenylagmatine |
0 |
 |
amfenac + |
15 |
 |
aminocyclopyrachlor-methyl |
0 |
 |
aminoethyl nitrate + |
0 |
 |
amlodipine + |
68 |
 |
amrubicin + |
0 |
 |
arterolane |
0 |
 |
astromicin + |
0 |
 |
asulam |
0 |
 |
atenolol-desisopropyl |
0 |
 |
baclofen |
20 |
 |
benserazide |
4 |
 |
beta-D-Galp-(1->3)-D-GlcpN |
0 |
 |
beta-D-GlcN-(1->6)-D-GlcN + |
0 |
 |
beta-D-GlcpN-(1->3)-D-GlcpN |
0 |
 |
beta-aminoarteether + |
0 |
 |
betazole + |
0 |
 |
bisucaberin B |
0 |
 |
butamben + |
5 |
 |
caldopentamine |
0 |
 |
cathestatin A |
0 |
 |
cathestatin B |
0 |
 |
chloridazon |
0 |
 |
chrysobactin |
0 |
 |
crambescidin 800 |
0 |
 |
crambescidin 826 |
0 |
 |
cystamine |
4 |
 |
cysteamine S-phosphate |
0 |
 |
deglymidodrine + |
2 |
 |
desferricoprogen B |
0 |
 |
dezocine |
0 |
 |
diamino-poly(ethylene glycol) |
0 |
 |
didesethylflurazepam |
0 |
 |
dopamine 3-O-sulfate |
0 |
 |
dopamine 4-O-sulfate |
0 |
 |
dopaminoquinone |
0 |
 |
ent-pavettamine |
0 |
 |
entinostat + |
2521 |
 |
eribulin |
0 |
 |
eudistomin C |
0 |
 |
fenpyrazamine |
0 |
 |
fingolimod + |
0 |
 |
fingolimod phosphate |
0 |
 |
fluciclovine |
0 |
 |
fluciclovine ((14)C) |
0 |
 |
fluciclovine ((18)F) |
0 |
 |
formyl-5-hydroxykynurenamine |
0 |
 |
fumisoquin A |
0 |
 |
fumisoquin B |
0 |
 |
fumonisin B1 |
380 |
 |
fumonisin B2 |
1 |
 |
fumonisin B4 |
0 |
 |
fumonisin B6 |
0 |
 |
fusarithioamide A |
0 |
 |
gamma-Glu-Tyr |
0 |
 |
garomefrine |
0 |
 |
gartisertib |
0 |
 |
gentamycin 2''-phosphate |
0 |
 |
halicin |
0 |
 |
homoserine lactone + |
5 |
 |
huperzine A |
9 |
 |
huprine 19 |
0 |
 |
iFSP1 |
0 |
 |
isotabtoxin |
0 |
 |
kynuramine |
2 |
 |
linkable Ro 320-1195 analogue |
0 |
 |
m-tyramine |
1 |
 |
mediomycin A |
0 |
 |
mediomycin B |
0 |
 |
mescaline + |
1 |
 |
methyl 3-(2-phenoxy-6-quinolyl)alaninate |
0 |
 |
methyl 3-[2-(2,6-dichlorophenyl)quinolin-6-yl]alaninate + |
0 |
 |
methyl 4-amino-2-(2,3-dihydroxy-3-methylbutyl)benzoate |
0 |
 |
methyl 4-aminobutanoate |
0 |
 |
methyl L-cysteinate + |
0 |
 |
mexiletine + |
7 |
 |
monodansylcadaverine |
26 |
 |
muscimol |
22 |
 |
neopterin + |
3 |
 |
nepicastat |
0 |
 |
neutral red base |
0 |
 |
norbaeocystin |
0 |
 |
norloline |
0 |
 |
numidargistat |
0 |
 |
o-anisidine |
96 |
 |
omega-aminoaldehyde + |
0 |
 |
oseltamivir + |
5 |
 |
oseltamivir acid |
0 |
 |
oxidopamine |
201 |
 |
p-anisidine + |
39 |
 |
pantocin A |
0 |
 |
paromamine + |
0 |
 |
pateamine |
0 |
 |
pavettamine |
0 |
 |
pibutidine |
0 |
 |
pirtobrutinib |
0 |
 |
primary amine + |
6370 |
 |
pyridin-3-ylmethyl \{4-[(2-amino-4-fluorophenyl)carbamoyl]benzyl\}carbamate |
0 |
 |
pyroglutamine + |
0 |
 |
sapanisertib |
16 |
 |
serotonin + |
118 |
 |
stealthin C |
0 |
 |
sulfaphenazole |
14 |
 |
terazosin + |
8 |
 |
thiobenzyl benzyloxycarbonyl-L-lysinate |
0 |
 |
tipifarnib |
57 |
 |
torin 2 |
0 |
 |
torkinib |
0 |
 |
tris + |
0 |
 |
trofinetide |
0 |
 |
trovafloxacin |
1909 |
 |
tyramine + |
24 |
 |
tyramine sulfate |
0 |
 |
wrightiamine A |
0 |
 |
Path 2 |
CHEBI ontology |
19899 |
 |
subatomic particle |
19897 |
 |
composite particle |
19897 |
 |
hadron |
19897 |
 |
baryon |
19897 |
 |
nucleon |
19897 |
 |
atomic nucleus |
19897 |
 |
atom |
19897 |
 |
main group element atom |
19836 |
 |
main group molecular entity |
19836 |
 |
s-block molecular entity |
19670 |
 |
hydrogen molecular entity |
19652 |
 |
hydrides |
19162 |
 |
inorganic hydride |
18180 |
 |
pnictogen hydride |
18170 |
 |
nitrogen hydride |
18083 |
 |
azane |
17891 |
 |
ammonia |
17890 |
 |
organic amino compound |
17890 |
 |
primary amino compound |
9355 |
 |
(1R,3S)-3-(adamantan-1-yl)-1-(aminomethyl)-3,4-dihydroisochromene-5,6-diol |
0 |
 |
(1S)-2-[(2S,5R)-2-(aminomethyl)-5-prop-1-yn-1-ylpyrrolidin-1-yl]-1-cyclopentyl-2-oxoethanamine |
0 |
 |
(2-aminoethyl)phosphonic acid + |
0 |
 |
(2E,5S,6E,8E,10E)-1-aminododeca-2,6,8,10-tetraen-5-ol |
0 |
 |
(2S,3S,5R,10R,12S,14S,15R,16R)-2-amino-12,16-dimethylicosane-3,5,10,14,15-pentol + |
380 |
 |
(3-aminopropyl)phosphonic acid |
0 |
 |
(4-\{4-[2-(gamma-L-glutamylamino)ethyl]phenoxymethyl\}furan-2-yl)methanamine |
0 |
 |
(R)-(1-aminoethyl)phosphonic acid |
0 |
 |
(S)-(1-aminoethyl)phosphonic acid + |
0 |
 |
(Z)-2-methyl-3-aminoperacrylic acid |
0 |
 |
1,3-thiazol-2-amine |
0 |
 |
1,5-diamino-1H-imidazole-4-carbonitrile |
0 |
 |
1-(3-\{5-[4-(aminomethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-3-yl\}phenyl)-3-(2-phenoxyphenyl)urea |
0 |
 |
1-(4-methoxyphenyl)methanamine |
0 |
 |
1-(6-chloro-5-fluoroindol-1-yl)-propan-2-amine + |
0 |
 |
1-amino-1-phenylmethyl phosphonic acid |
0 |
 |
1-amino-15-oxo-4,7,10-trioxa-14-azaoctadecan-18-oic acid |
0 |
 |
1-amino-3,3-diethoxypropane |
0 |
 |
1-phenylpropan-1-amine |
0 |
 |
2,4-diamino-6,7-diisopropylpteridine |
0 |
 |
2,4-diaminopteridine-6-carbaldehyde |
0 |
 |
2,6-diaminotoluene |
41 |
 |
2-(5-amino-4-cyano-1H-imidazol-1-yl)-5-(4-methylpiperazin-1-yl)benzoic acid |
0 |
 |
2-(5-amino-4-cyano-1H-imidazol-1-yl)benzoic acid |
0 |
 |
2-(6-aminohexylamino)-cAMP |
0 |
 |
2-(7-aminoheptyl)guanidine |
0 |
 |
2-(aminomethyl)-3,4,6-trichlorophenol + |
0 |
 |
2-[(1S)-1-aminoethyl]-1-carboxymethyl-5-hydroxy-4-methylimidazole |
0 |
 |
2-amino-2-(methoxymethyl)-4-(4-octylphenyl)butan-1-ol + |
0 |
 |
2-amino-2-deoxy-D-galactopyranose + |
110 |
 |
2-amino-2-deoxy-beta-D-glucopyranosyl beta-D-galactopyranoside |
0 |
 |
2-amino-2-phenylacetonitrile |
0 |
 |
2-amino-3-cyano-7-(dimethylamino)-4-(2-methoxyphenyl)-4H-chromene |
0 |
 |
2-amino-4-(3-nitrophenyl)-3-cyano-7-(dimethylamino)-4H-chromene |
1 |
 |
2-amino-5-chlorophenol |
0 |
 |
2-amino-cPuMP |
0 |
 |
2-aminoacetyl fluoride |
1 |
 |
2-aminobiphenyl |
12 |
 |
2-aminoethoxydiphenylborane |
7 |
 |
2-aminopentanenitrile |
0 |
 |
2-aminopropan-1-ol + |
0 |
 |
2-aminopropiophenone + |
1 |
 |
2-endo-amino-2-exo-benzoyl-3-exo-phenylnorbornane |
0 |
 |
2-nitro-p-phenylenediamine |
41 |
 |
3'-N-debenzoyl-2'-deoxytaxol |
0 |
 |
3'-N-debenzoyltaxol + |
0 |
 |
3-(2-ethylhexoxy)propan-1-amine |
0 |
 |
3-[(2-aminoethyl)sulfanyl]-6-ethyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
0 |
 |
3-[(2-aminoethyl)sulfanyl]-6-methyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
0 |
 |
3-[(2-aminoethyl)sulfanyl]-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
0 |
 |
3-[(2-aminoethyl)thio]-1-azabicyclo[3.2.0]heptan-7-one |
0 |
 |
3-[(2-aminoethyl)thio]-6-ethyl-1-azabicyclo[3.2.0]heptan-7-one |
0 |
 |
3-[(2-aminoethyl)thio]-6-methyl-1-azabicyclo[3.2.0]heptan-7-one |
0 |
 |
3-[(3-aminopropyl)amino]-4-hydroxybenzoic acid |
0 |
 |
3-[(\{5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl\}sulfanyl)methyl]-N-(2,3-dimethylphenyl)benzamide |
0 |
 |
3-amino-2,3-dideoxy-scyllo-inosose |
0 |
 |
3-amino-5-[(4-hydroxyphenyl)methyl]-4,4-dimethylpyrrolidin-2-one |
0 |
 |
3-amino-5-phenylpentane |
0 |
 |
3-amino-7-(4-methylpiperazin-1-yl)-9-oxo-9H-imidazo[1,2-a]indole-2-carbonitrile |
0 |
 |
3-amino-9-oxo-9H-imidazo[1,2-a]indole-2-carbonitrile |
0 |
 |
3-amino-N-[2-(3,4-dihydroxyphenyl)ethyl]propanamide |
0 |
 |
3-aminopiperidine-2-one |
0 |
 |
3-aminosuccinimide + |
0 |
 |
3-iodothyronamine |
33 |
 |
3-methoxytyramine + |
2 |
 |
3-methoxytyramine sulfate |
0 |
 |
3-methylthiopropylamine + |
0 |
 |
3-morpholinopropylamine |
0 |
 |
3-phenylpropylamine |
0 |
 |
35-amino-3-methylbacteriohopane-30,31,32,33,34-pentol |
0 |
 |
35-amino-3-methylbacteriohopane-31,32,33,34-tetrol |
0 |
 |
35-aminobacteriohopane-30,31,32,33,34-pentol |
0 |
 |
35-aminobacteriohopane-31,32,33,34-tetrol |
0 |
 |
4'-oxolividamine |
0 |
 |
4,5-dihydro-1,3-thiazol-2-amine |
0 |
 |
4,8-diamino-N-[1-amino-3-(carbamoylamino)-1-oxopropan-2-yl]-2,3,5,7,9-pentahydroxynonanamide + |
0 |
 |
4-\{[6-endo-amino-6-exo-benzoyl-5-exo-phenylnorbornan-2-yl]oxy\}-4-oxobutanoic acid |
0 |
 |
4-amino-1,2-oxazolidin-3-one + |
8 |
 |
4-amino-TEMPO + |
1 |
 |
4-aminoantipyrine |
0 |
 |
4-ethoxyaniline + |
78 |
 |
4-hydroxytryptamine |
0 |
 |
4-methoxyphenylethylamine + |
15 |
 |
4-methoxytyramine |
1 |
 |
4-nitro-1,2-phenylenediamine |
52 |
 |
4-phenylbutylamine |
7 |
 |
5-(2-aminoethoxy)methyl-2'-deoxyuridine |
0 |
 |
5-(2-aminoethyl)-2'-deoxyuridine |
0 |
 |
5-(N-methyl-N-propyl)amiloride |
0 |
 |
5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-[(trifluoromethyl)sulfinyl]-1H-pyrazole-3-carbonitrile + |
1161 |
 |
5-amino-1-[3-fluoro-4-(morpholin-4-yl)phenyl]imidazole-4-carbonitrile |
0 |
 |
5-amino-1-anilinoimidazole-4-carbonitrile |
0 |
 |
5-amino-1-benzoylimidazole-4-carbonitrile |
0 |
 |
5-amino-1-formylimidazole-4-carbonitrile |
0 |
 |
5-amino-4-cyano-1H-imidazole-1-carboxamide |
0 |
 |
5-amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil |
0 |
 |
5-aminofluorescein |
0 |
 |
5-aminoimidazole ribonucleoside |
0 |
 |
5-aminosalicylaldehyde |
0 |
 |
5-hydroxykynurenamine + |
0 |
 |
5-methoxytryptamine + |
12 |
 |
5-methyltryptamine |
6 |
 |
5-nonyloxytryptamine |
0 |
 |
6'-oxoparomamine |
0 |
 |
6-aminohexyl phosphate |
0 |
 |
6-aminonicotinamide |
14 |
 |
6-hydroxy-pseudooxy-nornicotine |
0 |
 |
7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid + |
0 |
 |
7-(methylsulfinyl)heptylamine |
0 |
 |
7-amino-2-(ethylsulfanyl)-5-oxo-1-phenyl-1,5-dihydro[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile |
0 |
 |
7-aminocholesterol |
0 |
 |
8-(6-aminohexylamino)-cAMP |
0 |
 |
8-(6-aminohexylthio)-cAMP |
0 |
 |
8-(6-aminohexylthio)-cGMP |
0 |
 |
8-(methylsulfinyl)octylamine |
0 |
 |
8-(methylthio)octylamine |
0 |
 |
8-amino-8-demethylriboflavin + |
0 |
 |
9-aminoacridine |
8 |
 |
9H-purine-2,6-diamine + |
0 |
 |
AS1842856 |
0 |
 |
Asn-Ile |
0 |
 |
CGS 15943 |
7 |
 |
Cys-Ser |
0 |
 |
D-GlcpN-(1<->1)-D-Galp |
0 |
 |
E-3810 free base |
0 |
 |
EVP4593 |
0 |
 |
FFN206 |
0 |
 |
GSK690693 |
17 |
 |
GlcpN-(1->1)-alpha-D-Galp |
0 |
 |
IC202A |
0 |
 |
IC202B |
0 |
 |
IC202C |
0 |
 |
Jeffamine M-600 |
0 |
 |
L-779976 |
0 |
 |
L-817818 |
0 |
 |
L-phenylalaninol + |
2 |
 |
L-tyrosinal + |
17 |
 |
LDW639 |
0 |
 |
MK-2206 |
82 |
 |
ML240 |
0 |
 |
N(4)-\{2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl\}pentane-1,4-diamine + |
0 |
 |
N(4)-aminopropylspermidine + |
0 |
 |
N(4)-aminopropylspermine |
0 |
 |
N(6)-(6-aminohexyl)-cAMP |
0 |
 |
N(alpha)-acetyl-L-lysine methyl ester |
0 |
 |
N(tele)-methylhistamine |
2 |
 |
N,N-didesmethylvenlafaxine |
0 |
 |
N-(2-aminoethyl)-1-aziridine-ethanamine |
0 |
 |
N-(2-aminoethyl)-5-chloroisoquinoline-8-sulfonamide |
7 |
 |
N-(4-aminobutyl)-5-chloronaphthalene-2-sulfonamide |
6 |
 |
N-[(2S)-2-aminobutanoyl]glycine |
0 |
 |
N-[3-(aminomethyl)benzyl]acetamidine |
18 |
 |
N-acetylcadaverine |
0 |
 |
N-butyrylputrescine |
0 |
 |
N-demethylindolmycin |
0 |
 |
N-isobutyrylputrescine |
0 |
 |
N-monoacetylalkane-alpha,omega-diamine + |
0 |
 |
NOC-5 |
0 |
 |
NSC 23766 + |
36 |
 |
O-phosphoethanolamine + |
0 |
 |
PM-94128 |
0 |
 |
PQIP |
0 |
 |
PhIP + |
657 |
 |
R24 |
0 |
 |
RK-24466 |
0 |
 |
Ro 320-1195 + |
0 |
 |
S-adenosyl-3-thiopropylamine |
0 |
 |
SB-743921 |
0 |
 |
SL-327 |
23 |
 |
TMC-52A |
0 |
 |
TMC-52B |
0 |
 |
TMC-52C |
0 |
 |
TMC-52D |
0 |
 |
TTT-3002 |
0 |
 |
Y-27632 |
128 |
 |
[5-(aminomethyl)-3-furyl]methyl diphosphate |
0 |
 |
[5-(aminomethyl)-3-furyl]methyl phosphate |
0 |
 |
acetoprole |
0 |
 |
aclonifen |
1 |
 |
agmatine + |
21 |
 |
alendronic acid |
86 |
 |
alogliptin |
12 |
 |
alpha-D-GlcpN-(1->1)-alpha-D-Galp |
0 |
 |
alpha-D-GlcpN-(1->1)-beta-D-Glcp |
0 |
 |
alpha-D-GlcpN-(1->6)-D-GlcpN |
0 |
 |
alpha-L-Fucp-(1->2)-beta-D-Galp-(1->3)-beta-D-GlcpN |
0 |
 |
alpha-L-Fucp-(1->3)-beta-D-Galp-(1->4)-D-GlcpN |
0 |
 |
alpha-allenylagmatine |
0 |
 |
amfenac + |
15 |
 |
aminocyclopyrachlor-methyl |
0 |
 |
aminoethyl nitrate + |
0 |
 |
amlodipine + |
68 |
 |
amrubicin + |
0 |
 |
arterolane |
0 |
 |
astromicin + |
0 |
 |
asulam |
0 |
 |
atenolol-desisopropyl |
0 |
 |
baclofen |
20 |
 |
benserazide |
4 |
 |
beta-D-Galp-(1->3)-D-GlcpN |
0 |
 |
beta-D-GlcN-(1->6)-D-GlcN + |
0 |
 |
beta-D-GlcpN-(1->3)-D-GlcpN |
0 |
 |
beta-aminoarteether + |
0 |
 |
betazole + |
0 |
 |
bisucaberin B |
0 |
 |
butamben + |
5 |
 |
caldopentamine |
0 |
 |
cathestatin A |
0 |
 |
cathestatin B |
0 |
 |
chloridazon |
0 |
 |
chrysobactin |
0 |
 |
crambescidin 800 |
0 |
 |
crambescidin 826 |
0 |
 |
cystamine |
4 |
 |
cysteamine S-phosphate |
0 |
 |
deglymidodrine + |
2 |
 |
desferricoprogen B |
0 |
 |
dezocine |
0 |
 |
diamino-poly(ethylene glycol) |
0 |
 |
didesethylflurazepam |
0 |
 |
dopamine 3-O-sulfate |
0 |
 |
dopamine 4-O-sulfate |
0 |
 |
dopaminoquinone |
0 |
 |
ent-pavettamine |
0 |
 |
entinostat + |
2521 |
 |
eribulin |
0 |
 |
eudistomin C |
0 |
 |
fenpyrazamine |
0 |
 |
fingolimod + |
0 |
 |
fingolimod phosphate |
0 |
 |
fluciclovine |
0 |
 |
fluciclovine ((14)C) |
0 |
 |
fluciclovine ((18)F) |
0 |
 |
formyl-5-hydroxykynurenamine |
0 |
 |
fumisoquin A |
0 |
 |
fumisoquin B |
0 |
 |
fumonisin B1 |
380 |
 |
fumonisin B2 |
1 |
 |
fumonisin B4 |
0 |
 |
fumonisin B6 |
0 |
 |
fusarithioamide A |
0 |
 |
gamma-Glu-Tyr |
0 |
 |
garomefrine |
0 |
 |
gartisertib |
0 |
 |
gentamycin 2''-phosphate |
0 |
 |
halicin |
0 |
 |
homoserine lactone + |
5 |
 |
huperzine A |
9 |
 |
huprine 19 |
0 |
 |
iFSP1 |
0 |
 |
isotabtoxin |
0 |
 |
kynuramine |
2 |
 |
linkable Ro 320-1195 analogue |
0 |
 |
m-tyramine |
1 |
 |
mediomycin A |
0 |
 |
mediomycin B |
0 |
 |
mescaline + |
1 |
 |
methyl 3-(2-phenoxy-6-quinolyl)alaninate |
0 |
 |
methyl 3-[2-(2,6-dichlorophenyl)quinolin-6-yl]alaninate + |
0 |
 |
methyl 4-amino-2-(2,3-dihydroxy-3-methylbutyl)benzoate |
0 |
 |
methyl 4-aminobutanoate |
0 |
 |
methyl L-cysteinate + |
0 |
 |
mexiletine + |
7 |
 |
monodansylcadaverine |
26 |
 |
muscimol |
22 |
 |
neopterin + |
3 |
 |
nepicastat |
0 |
 |
neutral red base |
0 |
 |
norbaeocystin |
0 |
 |
norloline |
0 |
 |
numidargistat |
0 |
 |
o-anisidine |
96 |
 |
omega-aminoaldehyde + |
0 |
 |
oseltamivir + |
5 |
 |
oseltamivir acid |
0 |
 |
oxidopamine |
201 |
 |
p-anisidine + |
39 |
 |
pantocin A |
0 |
 |
paromamine + |
0 |
 |
pateamine |
0 |
 |
pavettamine |
0 |
 |
pibutidine |
0 |
 |
pirtobrutinib |
0 |
 |
primary amine + |
6370 |
 |
pyridin-3-ylmethyl \{4-[(2-amino-4-fluorophenyl)carbamoyl]benzyl\}carbamate |
0 |
 |
pyroglutamine + |
0 |
 |
sapanisertib |
16 |
 |
serotonin + |
118 |
 |
stealthin C |
0 |
 |
sulfaphenazole |
14 |
 |
terazosin + |
8 |
 |
thiobenzyl benzyloxycarbonyl-L-lysinate |
0 |
 |
tipifarnib |
57 |
 |
torin 2 |
0 |
 |
torkinib |
0 |
 |
tris + |
0 |
 |
trofinetide |
0 |
 |
trovafloxacin |
1909 |
 |
tyramine + |
24 |
 |
tyramine sulfate |
0 |
 |
wrightiamine A |
0 |
 |