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3-[(4-chlorophenyl)methyl]-N-cyclopentyl-8-cyclopropyl-purin-6-amine
3-[(4-chlorophenyl)methyl]-N-cyclopentyl-8-cyclopropyl-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=C3C(=NC(=N3)C4CC4)N(C=N2)CC5=CC=C(C=C5)Cl
Isomeric SMILES
C1CCC(C1)NC2=C3C(=NC(=N3)C4CC4)N(C=N2)CC5=CC=C(C=C5)Cl
InChI
InChI=1S/C20H22ClN5/c21-15-9-5-13(6-10-15)11-26-12-22-19(23-16-3-1-2-4-16)17-20(26)25-18(24-17)14-7-8-14/h5-6,9-10,12,14,16,23H,1-4,7-8,11H2
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
- guanidine phosphite
- 4-[(1-azanylcyclohexyl)methyl]aniline
- 3-[(4-chlorophenyl)methyl]-N-ethyl-8-propan-2-yl-purin-6-amine hydrochloride
- 3-[(4-chlorophenyl)methyl]-N-ethyl-8-propan-2-yl-purin-6-amine
- 2-[[4-azanyl-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- N-cyclopentyl-8-propan-2-yl-3-propyl-purin-6-amine hydrochloride
- 2-azanylpentanedioic acid; ethane-1,2-diamine
- N-cyclopentyl-8-propan-2-yl-3-propyl-purin-6-amine
- N'-(2-azanylethyl)ethane-1,2-diamine; sulfuric acid
- N-cyclopentyl-8-cyclopropyl-3-ethyl-purin-6-amine hydrochloride
