2-[[6-oxidanidyl-7-(phenylmethyl)purin-2-yl]azaniumyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=NC3=C2C(=NC(=N3)[NH2+]CC(=O)[O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN2C=NC3=C2C(=NC(=N3)[NH2+]CC(=O)[O-])[O-]
InChI
InChI=1S/C14H13N5O3/c20-10(21)6-15-14-17-12-11(13(22)18-14)19(8-16-12)7-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,20,21)(H2,15,17,18,22)/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
- [4-[[(Z)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]sulfonyl-quinoxalin-2-yl-azanide
- 4-[[(Z)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]amino]-N-quinoxalin-2-yl-benzenesulfonamide
- 2-[(2R)-1-oxidanylidene-1-[[2-(trifluoromethyl)phenyl]amino]propan-2-yl]sulfanylquinazolin-4-olate
- 2-[(4-methoxyphenyl)methylsulfanyl]-6-(methylsulfanylmethyl)pyrimidin-4-olate
- (5R)-2-[(Z)-4-methylpentan-2-ylidenehydrazinylidene]-5-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl]-5H-1,3-thiazol-4-olate
- 2,6-bis(oxidanylidene)-3-prop-2-enyl-5-[(1S)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl]pyrimidin-4-olate
- (3S,3aS,6aS)-3-(3-bromanyl-4-methoxy-phenyl)-5-(2-methoxyphenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-propyl-pyrimidin-4-olate
- (4aS,5S)-8-[[(Z)-[1-butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]amino]-3-methyl-4',6'-bis(oxidanylidene)spiro[1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinolin-3-ium-5,5'-1H-pyrimidine]-2'-olate
- 3-[(2-chlorophenyl)methyl]-5-(cyclopentylcarbamoyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-olate
