7H-purine-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=NC=NC(=C2N1)C(=O)[O-]
Isomeric SMILES
C1=NC2=NC=NC(=C2N1)C(=O)[O-]
InChI
InChI=1S/C6H4N4O2/c11-6(12)4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H,11,12)(H,7,8,9,10)/p-1
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
- (1R,3R)-1,2,2-trimethyl-3-(prop-2-enylcarbamoyl)cyclopentane-1-carboxylate
- (1R,3R)-1,2,2-trimethyl-3-(prop-2-enylcarbamoyl)cyclopentane-1-carboxylic acid
- (2-bromophenyl)methyl-dimethyl-azanium
- 4,7-bis(oxidanylidene)octanoate
- (2R,3R)-2-[(4-nitrophenyl)carbonylamino]-3-oxidanyl-butanoate
- (2R,3R)-2-[(4-nitrophenyl)carbonylamino]-3-oxidanyl-butanoic acid
- (E)-4-(2-methylpropylamino)-4-oxidanylidene-but-2-enoate
- 2-chloranyl-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 2-azanyl-4,5-dimethyl-benzoate
- 2-(3-nitrophenyl)carbonylbenzoate
