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N-(1H-benzimidazol-2-ylmethyl)-2-chloranyl-9-cyclopentyl-purin-6-amine
N-(1H-benzimidazol-2-ylmethyl)-2-chloranyl-9-cyclopentyl-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=NC3=C2N=C(N=C3NCC4=NC5=CC=CC=C5N4)Cl
Isomeric SMILES
C1CCC(C1)N2C=NC3=C2N=C(N=C3NCC4=NC5=CC=CC=C5N4)Cl
InChI
InChI=1S/C18H18ClN7/c19-18-24-16(20-9-14-22-12-7-3-4-8-13(12)23-14)15-17(25-18)26(10-21-15)11-5-1-2-6-11/h3-4,7-8,10-11H,1-2,5-6,9H2,(H,22,23)(H,20,24,25)
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
- 2-[[oxidanyl(pyridin-4-ylmethyl)phosphoryl]amino]-2-phenyl-ethanoic acid
- N2-(4-azanylcyclohexyl)-9-cyclopentyl-N6-methyl-purine-2,6-diamine dihydrochloride
- 2-[oxidanyl-(phenylmethyl)phosphoryl]oxy-3-pyridin-3-yl-propanoic acid
- 2-chloranyl-9-cyclopentyl-N-hexyl-purin-6-amine
- 3-[oxidanyl-(phenylmethyl)phosphoryl]-2-phenyl-propanoic acid
- 2-chloranyl-9-cyclopentyl-N-phenethyl-purin-6-amine
- 2-[1-(1H-indol-3-yl)propyl-oxidanyl-phosphoryl]oxy-2-phenyl-ethanoic acid
- 2-[[1-naphthalen-2-ylpropyl(oxidanyl)phosphoryl]methyl]pentanedioic acid
- 4-naphthalen-1-yl-2-[[oxidanyl-(phenylmethyl)phosphoryl]amino]hexanoic acid
- 2-[naphthalen-2-yl(oxidanyl)phosphoryl]oxy-2-phenyl-ethanoic acid
