2-[6-(ethylamino)-2-(phenylmethyl)-7H-purin-8-yl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC(=NC2=C1NC(=N2)C(C)CO)CC3=CC=CC=C3
Isomeric SMILES
CCNC1=NC(=NC2=C1NC(=N2)C(C)CO)CC3=CC=CC=C3
InChI
InChI=1S/C17H21N5O/c1-3-18-16-14-17(22-15(21-14)11(2)10-23)20-13(19-16)9-12-7-5-4-6-8-12/h4-8,11,23H,3,9-10H2,1-2H3,(H2,18,19,20,21,22)
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
- 8-propan-2-yl-7H-purin-2-amine
- 3-hexyl-N-methyl-purin-6-amine hydrochloride
- S-(diethylamino) 2-[1-butyl-6-methyl-4-oxidanylidene-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-2H-pyrimidin-5-yl]ethanethioate
- 2-butyl-6-methyl-3-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-5-(2-piperidin-1-yl-2-sulfanylidene-ethyl)pyrimidin-4-one
- 2-butyl-5,6-dimethyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-one; 1,2-thiaziridin-3-one
- 2-butyl-5,6-dimethyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-4-one
- 2-butyl-5,6-dimethyl-3-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]pyrimidin-4-one; methanamide
- 2-butyl-5,6-dimethyl-3-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]pyrimidin-4-one
- S-pyrrolidin-1-yl 2-[2-butyl-4-methyl-6-oxidanylidene-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]pyrimidin-5-yl]ethanethioate
- 2-[2-butyl-4-methyl-6-oxidanylidene-1-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]pyrimidin-5-yl]ethanamide
