9-[(3R)-9-phenylmethoxynonan-3-yl]purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCCCCCOCC1=CC=CC=C1)N2C=NC3=C2N=CN=C3N
Isomeric SMILES
CC[C@H](CCCCCCOCC1=CC=CC=C1)N2C=NC3=C2N=CN=C3N
InChI
InChI=1S/C21H29N5O/c1-2-18(26-16-25-19-20(22)23-15-24-21(19)26)12-8-3-4-9-13-27-14-17-10-6-5-7-11-17/h5-7,10-11,15-16,18H,2-4,8-9,12-14H2,1H3,(H2,22,23,24)/t18-/m1/s1
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
- [(7R,8S)-7-(6-aminopurin-9-yl)-8-oxidanyl-nonyl] benzoate
- [(7R)-7-(6-aminopurin-9-yl)nonyl] 2-(phenylmethyl)benzoate
- 2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5-methoxy-isoquinolin-1-one hydrochloride
- (2S,3R,4S,5R,6R)-4,5-dibutoxy-3-butyl-6-(hydroxymethyl)-2-methoxy-oxan-3-ol
- (5R,6S,6aR)-6-butyl-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-ol
- (2S,3R,4S,5S,6R)-6-(2,2,2-triphenylethoxymethyl)oxane-2,3,4,5-tetrol
- methyl (2S,3R,4R,5S)-3,4,5-tributoxy-2-oxidanyl-hexanoate
- (2S,3R,4S)-3,4-dibutoxy-N-(2,4,6-trimethoxyphenyl)oxolane-2-carboxamide
- (2S,3R,4S,5R)-3,4-dibutoxy-5-methyl-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2,5-bis(oxidanyl)nonanamide
- (2S,3R,4R,5S)-4,5-dibutoxy-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-oxidanyl-3-phenylmethoxy-hexanamide
