1-[2-azanyl-6-(cyclopropylmethylamino)purin-9-yl]-2-(hydroxymethyl)cyclopentan-1-ol dihydrochloride

Systemtic Name: 1-[2-azanyl-6-(cyclopropylmethylamino)purin-9-yl]-2-(hydroxymethyl)cyclopentan-1-ol dihydrochloride Openeye Name: 1-[2-amino-6-(cyclopropylmethylamino)purin-9-yl]-2-(hydroxymethyl)cyclopentanol dihydrochloride CAS Name: 1-[2-amino-6-(cyclopropylmethylamino)-9-purinyl]-2-(hydroxymethyl)-1-cyclopentanol dihydrochloride IUPAC Name: 1-[2-amino-6-(cyclopropylmethylamino)purin-9-yl]-2-(hydroxymethyl)cyclopentan-1-ol dihydrochloride Traditional Name: 1-[2-amino-6-(cyclopropylmethylamino)purin-9-yl]-2-methylol-cyclopentanol dihydrochloride Formula: C15H24Cl2N6O2 MolecularWeight: 391.29606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(N2C=NC3=C2N=C(N=C3NCC4CC4)N)O)CO.Cl.Cl

Isomeric SMILES

C1CC(C(C1)(N2C=NC3=C2N=C(N=C3NCC4CC4)N)O)CO.Cl.Cl

InChI

InChI=1S/C15H22N6O2.2ClH/c16-14-19-12(17-6-9-3-4-9)11-13(20-14)21(8-18-11)15(23)5-1-2-10(15)7-22;;/h8-10,22-23H,1-7H2,(H3,16,17,19,20);2*1H