4-[oxidanyl-[9-(phenylmethyl)purin-6-yl]methyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=NC3=C(N=CN=C32)C(C4=CC=C(C=C4)C=O)O
Isomeric SMILES
C1=CC=C(C=C1)CN2C=NC3=C(N=CN=C32)C(C4=CC=C(C=C4)C=O)O
InChI
InChI=1S/C20H16N4O2/c25-11-15-6-8-16(9-7-15)19(26)17-18-20(22-12-21-17)24(13-23-18)10-14-4-2-1-3-5-14/h1-9,11-13,19,26H,10H2
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
- 1-[(11Z)-3-fluoranyl-2-phenyl-5H-pyrido[3,2-c][1]benzazocin-6-yl]ethanone
- 5-(methylsulfonylamino)-1-(phenylmethyl)pyrrolo[2,3-b]pyridine-3-carboxamide
- [(3E,5E,7E)-10-(4-acetyloxy-3-oxidanyl-phenyl)deca-3,5,7-trienyl] ethanoate
- (8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-17-carboxylic acid
- [(4S,5S)-5-(3-methoxy-4-phenylmethoxy-phenyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
- tert-butyl N-[(2S)-5-(2-oxidanylidene-1,3-oxazolidin-3-yl)-1-phenyl-penta-3,4-dien-2-yl]carbamate
- (4aS,9R,9aS)-6-methoxy-1,1,4a-trimethyl-5,8-bis(oxidanylidene)-7-propan-2-yl-3,4,9,9a-tetrahydro-2H-fluorene-9-carbaldehyde
- N-methoxy-1-(4-pyrrolidin-1-ylphenyl)-2-quinolin-1-ium-1-yl-ethanimine
- 6-methyl-N-[(6-methylpyridin-2-yl)methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine
- (6E)-6-[(2Z)-3,7-dimethylocta-2,6-dienylidene]benzo[b][1]benzoxepin-5-one
