9-cyclopentyl-6-(hexylamino)-7,8-dihydropurine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=NC(=NC2=C1NCN2C3CCCC3)C#N
Isomeric SMILES
CCCCCCNC1=NC(=NC2=C1NCN2C3CCCC3)C#N
InChI
InChI=1S/C17H26N6/c1-2-3-4-7-10-19-16-15-17(22-14(11-18)21-16)23(12-20-15)13-8-5-6-9-13/h13,20H,2-10,12H2,1H3,(H,19,21,22)
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
- N-[(7R,8R)-8-[(4-ethylphenyl)sulfonylamino]-7-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]-2-[(2-methylphenyl)amino]ethanamide
- N-[(7R,8R)-8-[(4-ethylphenyl)sulfonylamino]-7-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]-2-[(3-methylphenyl)amino]ethanamide
- 3-[(E)-2-[4-[[3-[[2,6-bis(chloranyl)phenyl]sulfinylmethyl]-5-propan-2-yl-1,2-oxazol-4-yl]methoxy]-2-chloranyl-phenyl]ethenyl]benzoic acid
- N-[(7R,8R)-8-[(4-ethylphenyl)sulfonylamino]-7-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]-2-[(3-methoxyphenyl)amino]ethanamide
- (2S)-2-azanyl-N-[[3-[5-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methyl]propanamide
- 2-[(4-ethylphenyl)amino]-N-[(7R,8R)-8-[(4-ethylphenyl)sulfonylamino]-7-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-yl]ethanamide
- (2S)-2-azanyl-N-[[3-[5-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methyl]propanamide
- 3-(4-bromophenyl)-N-[[3-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]propanamide
- (2S)-2-azanyl-N-[[3-[5-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-(trifluoromethyl)pyrazol-1-yl]phenyl]methyl]propanamide
- (E)-N-[[3-fluoranyl-4-(methylsulfonylamino)phenyl]methyl]-3-(4-iodophenyl)prop-2-enamide
