1-phenyl-5-[6-(phenylmethoxyamino)purin-7-yl]pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(CCN2C=NC3=C2C(=NC=N3)NOCC4=CC=CC=C4)O
Isomeric SMILES
C1=CC=C(C=C1)CCC(CCN2C=NC3=C2C(=NC=N3)NOCC4=CC=CC=C4)O
InChI
InChI=1S/C23H25N5O2/c29-20(12-11-18-7-3-1-4-8-18)13-14-28-17-26-22-21(28)23(25-16-24-22)27-30-15-19-9-5-2-6-10-19/h1-10,16-17,20,29H,11-15H2,(H,24,25,27)
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-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanone
- 9H-fluoren-9-ylmethyl N-[(7-oxidanylidene-6-oxa-9-thiaspiro[4.4]nonan-8-yl)methyl]carbamate
- 5-[2-(3,4-dichlorophenyl)-3-oxidanyl-benzimidazol-5-yl]-6-ethyl-pyrimidine-2,4-diamine
- 2-(4-methylphenyl)-3-(4-methylphenyl)carbonyl-6-nitro-7-oxidanyl-chromen-4-one
- (5E)-3-chloranyl-5-(methoxymethylidene)-1,1-dimethyl-4-phenyl-2,6-dihydropyridin-1-ium hexafluorophosphate
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[3-[(4-methoxyphenyl)methyl]-1H-indol-4-yl]oxy]oxane-3,4,5-triol
- (5E)-3-chloranyl-5-(methoxymethylidene)-1,1-dimethyl-4-phenyl-2,6-dihydropyridin-1-ium
- (4-nitrophenyl) N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propyl]carbamate
- 2-[3-(4-chlorophenyl)sulfanyl-2-methyl-4-pyrimidin-5-yl-indol-1-yl]ethanoic acid
- (3S)-3-benzamido-4-oxidanylidene-4-[[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidenepent-4-yn-2-yl]amino]pentan-2-yl]amino]butanoic acid
