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6-(cyclopentylamino)-9-[2-(2-methoxyethylamino)ethyl]purine-2-carbonitrile
6-(cyclopentylamino)-9-[2-(2-methoxyethylamino)ethyl]purine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCCNCCN1C=NC2=C1N=C(N=C2NC3CCCC3)C#N
Isomeric SMILES
COCCNCCN1C=NC2=C1N=C(N=C2NC3CCCC3)C#N
InChI
InChI=1S/C16H23N7O/c1-24-9-7-18-6-8-23-11-19-14-15(20-12-4-2-3-5-12)21-13(10-17)22-16(14)23/h11-12,18H,2-9H2,1H3,(H,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
- methyl 11-(2-azanylethylsulfanyl)-6,11-dihydrobenzo[c][1]benzoxepine-9-carboxylate
- diethyl 1-ethanoyl-3-phenyl-3H-pyrrole-2,2-dicarboxylate
- (phenylmethyl) (2S,5R)-3,3-dimethyl-7-oxidanylidene-6-prop-1-enylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4-(phenethylamino)pyrimidin-2-one
- ethyl 2-[[2-[(4-methylphenyl)methylsulfanyl]phenyl]amino]-2-oxidanylidene-ethanoate
- 1-[(4-ethoxyphenyl)methyl]-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]thiourea
- 3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methylsulfanyl-4H-[1,2]thiazolo[4,5-d]pyrimidin-7-one
- N-(cyanomethyl)-2-(ethylcarbamothioylamino)-3-(1H-indol-3-yl)propanamide
- 2-azanyl-4-(3-methoxyphenyl)-7-methyl-4H-pyrano[2,3-e]indole-3-carbonitrile
- 1-[(4-fluorophenyl)methyl]-5-phenylmethoxy-indole
