2-azanyl-5H-purine-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2C(=NC(=NC2=N1)N)C(=O)N
Isomeric SMILES
C1=NC2C(=NC(=NC2=N1)N)C(=O)N
InChI
InChI=1S/C6H6N6O/c7-4(13)2-3-5(10-1-9-3)12-6(8)11-2/h1,3H,(H2,7,13)(H2,8,9,10,12)
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
- 2-azanyl-7H-purine-6-carboxylic acid
- 7-nitro-1H-imidazo[4,5-c]pyridin-4-amine
- 2-(aminomethyl)-3H-benzimidazole-5-carbonitrile
- (2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)diazane
- 4-(4-azanylbutyl)-1,3-dihydroimidazole-2-thione
- 5-cyclopenta-1,3-dien-1-ylimidazolidine-2,4-dione
- 3-azanyl-7H-purine-2,6-dione
- 2,6-bis(oxidanylidene)-3,7-dihydropurine-8-carbaldehyde
- 2-(1H-imidazol-5-yl)-N-prop-2-enyl-ethanamide
- (Z)-5-(5-methyl-1H-imidazol-4-yl)pent-4-enoic acid
