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Ontology Browser

Term:
2,4-dihydroxylamino-6-nitrotoluene (CHEBI:19357)
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Parent Terms Term With Siblings Child Terms
hydroxylamines +     
nitrotoluene +     
(2-naphthyl)methanol +  
(2S)-2-(4-\{[(1R,2S)-2-hydroxycyclopentyl]methyl\}phenyl)propanoic acid 
(6-methoxy-2-naphthyl)acetic acid 
(E)-1-hydroxy-2-(non-1-en-1-yl)quinolin-4-one 
(methylthio)acetic acid 
(R)-2-benzylsuccinic acid 
11,12-EET +  
16-hydroxytriptolide 
2,2-bis(4-chlorophenyl)ethanol 
2,3,4,5-tetrachlorophenol  
2,3,4,6-tetrachlorophenol 
2,4-diamino-6-hydroxylaminotoluene 
2,4-diamino-6-nitrotoluene 
2,4-dihydroxyacetophenone-5-O-sulfate 
2,4-dihydroxylamino-6-nitrotoluene 
A member of the class of nitrotoluenes that is ortho-nitrotoluene bearing two additional hydroxylamino substituents located at the two positions meta to the nitro group.
2,6-diamino-4-nitrotoluene 
2-((5-(hydroxyamino)furan-2-yl)methylene)hydrazinecarboxamide 
2-acetamidophenol  
2-amino-6-hydroxyaminopurine 
2-chloro-4-nitrotoluene 
2-chloro-6-nitrotoluene 
2-chloroethanol  
2-hydroxylamino-4,6-dinitrotoluene 
2-hydroxylaminobenzoic acid 
2-methylthio-1,3-benzothiazole 
2-methylthioethanol 
2-naphthoate +  
2-naphthoic acid +   
3,5-dibromo-4-hydroxybenzamide 
3,5-xylenol +   
3-amino-5-morpholinomethyl-2-oxazolidinone 
3-methyl-4-nitrocatechol 
4,6-dinitro-o-cresol 
4-(hydroxylamino)-N,N-dimethylaniline 
4-acetamido-2-amino-6-nitrotoluene 
4-amino-2-hydroxylamino-6-nitrotoluene 
4-aminobenzenesulfonate 
4-aminobenzenesulfonic acid 
4-chlorophenylacetate 
4-chlorophenylacetic acid 
4-hydroxylamino-2,6-dinitrotoluene 
4-isopropylbenzyl alcohol 
4-methyl-3-nitrocatechol 
4-methyl-5-nitrocatechol 
4-methylbenzyl alcohol 
4-nitrobenzyl alcohol 
5,7-dimethyl-2-methylamino-4-(3-pyridylmethyl)-1,3-benzothiazol-6-yl hydrogen sulfate 
5-(dimethylamino)-N-[4-(hydroxyamino)benzyl]naphthalene-1-sulfonamide 
5-methyl-3-nitrocatechol 
8,9-dihydro-8-(S-glutathionyl)-9-hydroxyaflatoxin B1  
ACT-132577 +   
aflatoxin B1 endo-8,9-oxide 
aflatoxin B1 triol 
aflatoxin M1 8,9-epoxide 
allodeoxycholic acid +  
amino-nitrotoluene +   
aurachin C +  
aurachin C epoxide 
bacterial xenobiotic metabolite +   
benzo[a]pyrene-7,8-dione  
benzo[c]phenanthren-1-ol 
benzo[c]phenanthren-2-ol 
benzo[c]phenanthren-3-ol 
beta-(methylenecyclopropyl)pyruvic acid 
chrysen-1-ol 
chrysen-2-ol 
chrysen-3-ol 
chrysen-4-ol 
chrysen-6-ol  
D-octopine 
DDD  
dihydroresveratrol +   
dihydroresveratrol glucuronide +  
dihydroresveratrol glucuronide sulfate 
dihydroresveratrol sulfate +  
dimethyl disulfide 
dimethylarsinic acid  
dinitrotoluene +   
diphenylacetic acid  
dTDP-N-hydroxy-beta-L-evernosamine 
E3040 glucuronide 
ergothioneine +   
ergothioneine thione form 
fungal xenobiotic metabolite +   
GI254023X 
human xenobiotic metabolite +   
hydroperoxy(hydroxy)icosapentaenoic acid +  
hydroperoxy(hydroxy)icosatetraenoic acid +  
hydroxylamine +   
hypoxanthine 3-N-oxide +  
indan-2-one +  
indometacin +   
isoamylol +   
isolithocholic acid 
L-homoarginine 
leukotriene D3 
marine xenobiotic metabolite +   
melamine +   
melamine(1+) 
monobenzyl phthalate  
monocyclohexyl phthalate 
mononitrotoluene +   
monopentyl phthalate 
N(5)-hydroxy-L-ornithine 
N(6)-hydroxyadenine 
N-carbamoylglycine +  
N-ethylphenylacetamide 
N-hydroxy-2-methylpropanamine 
N-hydroxy-alpha-amino-acid +  
N-hydroxy-L-isoleucinate 
N-hydroxy-L-isoleucine 
N-hydroxy-L-valinate 
N-hydroxy-L-valine 
N-hydroxyarylamine 
nitrosobenzene 
nodakenetin +  
o-toluate 
o-toluic acid  
oxidooxomethyl 
oxyphenbutazone +   
phosphatidylethanolamine 38:5 +  
pivaloyl-CoA 
procainamide 4-hydroxylamine 
proglumide +  
propynoic acid +  
prostaglandin B3 
rac-gamma-pentachlorocyclohexene 
raphanusamic acid 
resveratrol disulfate 
resveratrol glucuronide sulfate +  
resveratrol sulfate 
resveratrol-3-O-sulfate 
RH-24580 
triadimenol 
tricin 7-O-beta-D-glucoside 
trinitrotoluene +   
ximelagatran (hydroxylamine form) 

Synonyms
Exact Synonyms: N(1),N(3)-dihydroxy-4-methyl-5-nitrobenzene-1,3-diamine
Related Synonyms: Formula=C7H9N3O4 ;   InChI=1S/C7H9N3O4/c1-4-6(9-12)2-5(8-11)3-7(4)10(13)14/h2-3,8-9,11-12H,1H3 ;   InChIKey=CJOXQEXJXBLWDP-UHFFFAOYSA-N ;   SMILES=Cc1c(NO)cc(NO)cc1[N+]([O-])=O
Xrefs: KEGG:C16402 ;   Reaxys:8143531 "Reaxys"

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.