9-[1-oxidanyl-3-(triphenylmethyl)oxy-propan-2-yl]-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CO)N4C=NC5=C4NC=NC5=O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CO)N4C=NC5=C4NC=NC5=O
InChI
InChI=1S/C27H24N4O3/c32-16-23(31-19-30-24-25(31)28-18-29-26(24)33)17-34-27(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,18-19,23,32H,16-17H2,(H,28,29,33)
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',3'-bis(4-methylphenyl)-3-phenyl-spiro[3-azabicyclo[3.1.0]hexane-6,2'-imidazolidine]-2,4-dione
- 2-(6-aminopurin-9-yl)-3-(triphenylmethyl)oxy-propan-1-ol
- 3-[2-oxidanylidene-2-(2,4,6-trimethylphenyl)ethyl]-4-[1-oxidanylidene-1-(2,4,6-trimethylphenyl)propan-2-yl]oxolane-2,5-dione
- 1-[(4aR,6S,7S,8S,8aS)-8-[1-(1H-indol-3-yl)propan-2-ylamino]-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanone
- N-[(4aR,6S,7S,8S,8aS)-6-methoxy-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide
- [(2R,3S,4R,5S,6S)-3,5-diacetyloxy-4-[2-(5-acetyloxy-1H-indol-3-yl)ethyl-ethanoyl-amino]-6-methoxy-oxan-2-yl]methyl ethanoate
- ethyl 3-(3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl)but-2-enoate
- (2S,3R,10S,13R,14S,17S)-10,13-dimethyl-17-[6-methyl-2,3,6-tris(oxidanyl)heptan-2-yl]-2,3,14-tris(oxidanyl)-2,3,4,5,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-6-one
- 9-[1-oxidanyl-4-(triphenylmethyl)oxy-butan-2-yl]-3H-purin-6-one
- 2-(6-aminopurin-9-yl)-4-(triphenylmethyl)oxy-butan-1-ol
