9-[2-[bis(phenylmethoxy)phosphorylmethoxy]ethyl]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COP(=O)(COCCN2C=NC3=C2N=CN=C3N)OCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)COP(=O)(COCCN2C=NC3=C2N=CN=C3N)OCC4=CC=CC=C4
InChI
InChI=1S/C22H24N5O4P/c23-21-20-22(25-15-24-21)27(16-26-20)11-12-29-17-32(28,30-13-18-7-3-1-4-8-18)31-14-19-9-5-2-6-10-19/h1-10,15-16H,11-14,17H2,(H2,23,24,25)
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
- 3-[2,6-bis(fluoranyl)-3,5-dimethoxy-phenyl]-1-ethyl-7-[2-(2-hydroxyethyloxy)ethylamino]-4H-pyrimido[4,5-d]pyrimidin-2-one
- 1-[2-[[7-propyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]cycloheptyl]-1,3-diazinane-2,4-dione
- 2-(methoxymethyl)-N-(4-propan-2-ylphenyl)-7-[3-(trifluoromethyl)pyridin-2-yl]pyrido[3,2-d]pyrimidin-4-amine
- (2S)-N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-methyl-2-(2-piperidin-1-ylethylamino)butanamide
- N-[2-methyl-1-[2-(1,2,3,4-tetrazol-1-yl)pyridin-4-yl]carbonyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide
- methyl 4-[[5-ethanoyl-2-ethyl-6-(4-methylsulfinylphenyl)-3-oxidanylidene-pyridazin-4-yl]amino]benzoate
- ethyl 10,10-bis(oxidanylidene)-5-[2-[(phenylmethyl)amino]ethanoyl]-4H-pyrrolo[1,2-b][1,2,5]benzothiadiazepine-4-carboxylate
- ethyl (E)-3-[5-methoxy-4-(methoxymethoxy)-2-(3-methoxyphenyl)-1,3-dimethyl-indol-7-yl]-2-methyl-prop-2-enoate
- (2R,8aS)-2-(4-fluorophenyl)-7-[5-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrrol-3-yl]-1,2,3,5,6,8a-hexahydroindolizine
- 6-[[tert-butyl-(3,5-dimethylphenyl)carbonyl-amino]carbamoyl]-N,5-dimethyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide
