Path 1 |
CHEBI ontology |
19918 |
|
role |
19894 |
|
application |
19729 |
|
NMR chemical shift reference compound |
17992 |
|
ammonia |
17848 |
|
organic amino compound |
17848 |
|
primary amino compound |
9313 |
|
(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 + |
370 |
|
(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 |
42 |
|
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 + |
98 |
|
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-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 |
42 |
|
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-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 |
53 |
|
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 + |
1156 |
|
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 |
7 |
|
5-nonyloxytryptamine |
0 |
|
6'-oxoparomamine |
0 |
|
6-aminohexyl phosphate |
0 |
|
6-aminonicotinamide |
13 |
|
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 |
|
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 |
|
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-demethylindolmycin |
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 |
|
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 |
79 |
|
alogliptin |
1 |
|
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 + |
16 |
|
aminocyclopyrachlor-methyl |
0 |
|
aminoethyl nitrate + |
0 |
|
amlodipine + |
67 |
|
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 |
|
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 |
370 |
|
fumonisin B2 |
1 |
|
fumonisin B4 |
0 |
|
fumonisin B6 |
0 |
|
fusarithioamide A |
0 |
|
gamma-Glu-Tyr |
0 |
|
garomefrine |
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 |
|
nepicastat |
0 |
|
neutral red base |
0 |
|
norbaeocystin |
0 |
|
norloline |
0 |
|
numidargistat |
0 |
|
o-anisidine |
96 |
|
omega-aminoaldehyde + |
0 |
|
oseltamivir + |
5 |
|
oseltamivir acid |
0 |
|
oxidopamine |
200 |
|
p-anisidine + |
39 |
|
pantocin A |
0 |
|
paromamine + |
0 |
|
pateamine |
0 |
|
pavettamine |
0 |
|
pibutidine |
0 |
|
pirtobrutinib |
0 |
|
primary amine + |
6327 |
|
pyridin-3-ylmethyl \{4-[(2-amino-4-fluorophenyl)carbamoyl]benzyl\}carbamate |
0 |
|
pyroglutamine |
0 |
|
serotonin + |
112 |
|
stealthin C |
0 |
|
sulfaphenazole |
14 |
|
terazosin + |
8 |
|
thiobenzyl benzyloxycarbonyl-L-lysinate |
0 |
|
tipifarnib |
57 |
|
torin 2 |
0 |
|
torkinib |
0 |
|
tris + |
0 |
|
trovafloxacin |
1905 |
|
tyramine + |
24 |
|
tyramine sulfate |
0 |
|
wrightiamine A |
0 |
|
Path 2 |
CHEBI ontology |
19918 |
|
subatomic particle |
19916 |
|
composite particle |
19916 |
|
hadron |
19916 |
|
baryon |
19916 |
|
nucleon |
19916 |
|
atomic nucleus |
19916 |
|
atom |
19916 |
|
main group element atom |
19866 |
|
main group molecular entity |
19866 |
|
s-block molecular entity |
19698 |
|
hydrogen molecular entity |
19684 |
|
hydrides |
19159 |
|
inorganic hydride |
18151 |
|
pnictogen hydride |
18140 |
|
nitrogen hydride |
18046 |
|
azane |
17849 |
|
ammonia |
17848 |
|
organic amino compound |
17848 |
|
primary amino compound |
9313 |
|
(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 + |
370 |
|
(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 |
42 |
|
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 + |
98 |
|
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-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 |
42 |
|
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-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 |
53 |
|
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 + |
1156 |
|
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 |
7 |
|
5-nonyloxytryptamine |
0 |
|
6'-oxoparomamine |
0 |
|
6-aminohexyl phosphate |
0 |
|
6-aminonicotinamide |
13 |
|
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 |
|
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 |
|
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-demethylindolmycin |
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 |
|
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 |
79 |
|
alogliptin |
1 |
|
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 + |
16 |
|
aminocyclopyrachlor-methyl |
0 |
|
aminoethyl nitrate + |
0 |
|
amlodipine + |
67 |
|
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 |
|
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 |
370 |
|
fumonisin B2 |
1 |
|
fumonisin B4 |
0 |
|
fumonisin B6 |
0 |
|
fusarithioamide A |
0 |
|
gamma-Glu-Tyr |
0 |
|
garomefrine |
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 |
|
nepicastat |
0 |
|
neutral red base |
0 |
|
norbaeocystin |
0 |
|
norloline |
0 |
|
numidargistat |
0 |
|
o-anisidine |
96 |
|
omega-aminoaldehyde + |
0 |
|
oseltamivir + |
5 |
|
oseltamivir acid |
0 |
|
oxidopamine |
200 |
|
p-anisidine + |
39 |
|
pantocin A |
0 |
|
paromamine + |
0 |
|
pateamine |
0 |
|
pavettamine |
0 |
|
pibutidine |
0 |
|
pirtobrutinib |
0 |
|
primary amine + |
6327 |
|
pyridin-3-ylmethyl \{4-[(2-amino-4-fluorophenyl)carbamoyl]benzyl\}carbamate |
0 |
|
pyroglutamine |
0 |
|
serotonin + |
112 |
|
stealthin C |
0 |
|
sulfaphenazole |
14 |
|
terazosin + |
8 |
|
thiobenzyl benzyloxycarbonyl-L-lysinate |
0 |
|
tipifarnib |
57 |
|
torin 2 |
0 |
|
torkinib |
0 |
|
tris + |
0 |
|
trovafloxacin |
1905 |
|
tyramine + |
24 |
|
tyramine sulfate |
0 |
|
wrightiamine A |
0 |
|