8-nitro-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(C(=N1)N)NC(=N2)[N+](=O)[O-]
Isomeric SMILES
C1=NC2=C(C(=N1)N)NC(=N2)[N+](=O)[O-]
InChI
InChI=1S/C5H4N6O2/c6-3-2-4(8-1-7-3)10-5(9-2)11(12)13/h1H,(H3,6,7,8,9,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (NZ)-N-(3H-benzimidazol-5-ylmethylidene)hydroxylamine
- 4-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-ylamino)imidazol-2-one
- 7-methoxy-2,5-dimethyl-1H-imidazo[4,5-b]pyridine
- 5-azanyl-7-methyl-5-oxidanyl-3H-benzimidazol-4-one
- 5-methoxy-2,7-dimethyl-1H-imidazo[4,5-b]pyridine
- (Z)-5-(1H-imidazol-5-yl)-3-oxidanylidene-pent-4-enoic acid
- 6-azanyl-3H-benzimidazole-5-carboxylic acid
- 8-diazopurin-6-amine
- 4-methyl-6-nitro-1H-benzimidazole
- 3-(1H-imidazol-5-yl)-2-methoxy-propanoic acid
