1-(6-aminopurin-9-yl)-4-(triphenylmethyl)oxy-butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC(CN4C=NC5=C4N=CN=C5N)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC(CN4C=NC5=C4N=CN=C5N)O
InChI
InChI=1S/C28H27N5O2/c29-26-25-27(31-19-30-26)33(20-32-25)18-24(34)16-17-35-28(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,19-20,24,34H,16-18H2,(H2,29,30,31)
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-(6-aminopurin-9-yl)-4-(triphenylmethyl)oxy-butan-2-one
- (1S,4S,5R)-6-methylidenebicyclo[3.1.0]hex-2-en-4-ol
- 1-(6-aminopurin-9-yl)-4-oxidanyl-butan-2-one
- (1S,4S,5R)-4-methoxy-6-methylidene-bicyclo[3.1.0]hex-2-ene
- 1-(2-oxidanyl-4-phenylmethoxy-butyl)pyrimidine-2,4-dione
- (1S,5S,6S)-6-methoxy-4-methylidene-bicyclo[3.1.0]hex-2-ene
- 1-[2,4-bis(oxidanyl)butyl]pyrimidine-2,4-dione
- 1-(2-oxidanylidene-4-phenylmethoxy-butyl)pyrimidine-2,4-dione
- 1-(4-oxidanyl-2-oxidanylidene-butyl)pyrimidine-2,4-dione
- 5-methyl-1-(2-oxidanyl-4-phenylmethoxy-butyl)pyrimidine-2,4-dione
