9-[4-(diethylamino)butyl]-2-methyl-N,8-diphenyl-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCCN1C2=C(C(=NC(=N2)C)NC3=CC=CC=C3)N=C1C4=CC=CC=C4
Isomeric SMILES
CCN(CC)CCCCN1C2=C(C(=NC(=N2)C)NC3=CC=CC=C3)N=C1C4=CC=CC=C4
InChI
InChI=1S/C26H32N6/c1-4-31(5-2)18-12-13-19-32-25(21-14-8-6-9-15-21)30-23-24(27-20(3)28-26(23)32)29-22-16-10-7-11-17-22/h6-11,14-17H,4-5,12-13,18-19H2,1-3H3,(H,27,28,29)
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,N-diethyl-4-(2-methyl-6-morpholin-4-yl-8-phenyl-purin-9-yl)pentan-1-amine
- N-cyclohexyl-9-[4-(diethylamino)butyl]-2-methyl-8-phenyl-purin-6-amine
- (3S)-3-[[(3S)-3-[[(3R,4R)-4-[[(3S)-6-azanyl-3-[[(3S)-3-[[(1R,2R)-2-azanylcyclohexyl]carbonylamino]-5-methyl-hexanoyl]amino]hexanoyl]amino]piperidin-3-yl]carbonylamino]-4-(1H-indol-3-yl)butanoyl]amino]hexanedioic acid
- 9-[4-(diethylamino)butyl]-N-(2-methoxyethyl)-2-methyl-8-phenyl-purin-6-amine
- N,N-diethyl-4-(2-methyl-6-morpholin-4-yl-8-phenyl-purin-9-yl)butan-1-amine
- 9-[4-(diethylamino)butyl]-N,N-bis(2-methoxyethyl)-2-methyl-8-phenyl-purin-6-amine
- (3S)-3-[[(3S)-3-[[(1R,2R)-2-[[(3R)-3-[[(3S)-3-[[(1R,2R)-2-azanylcyclohexyl]carbonylamino]-5-methyl-hexanoyl]amino]-4-methyl-pentanoyl]amino]cyclohexyl]carbonylamino]-4-(1H-indol-3-yl)butanoyl]amino]hexanedioic acid
- (3S)-3-[[(3S)-3-[[(1R,2R)-2-[[(3S)-6-azanyl-3-[[(3S)-3-[[(1R,2R)-2-azanylcyclohexyl]carbonylamino]-5-methyl-hexanoyl]amino]hexanoyl]amino]cyclohexyl]carbonylamino]-4-(1H-indol-3-yl)butanoyl]amino]hexanedioic acid
- 9-(2-dimethylaminoethyl)-N,N-bis(2-methoxyethyl)-2-methyl-8-phenyl-purin-6-amine
- N-butyl-2-methyl-8-phenyl-9-(2-piperidin-1-ylethyl)purin-6-amine
