[1-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol dihydrochloride

Systemtic Name: [1-[2-azanyl-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol dihydrochloride Openeye Name: [1-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol dihydrochloride CAS Name: [1-[2-amino-6-(cyclopropylamino)-9-purinyl]-1-cyclopent-2-enyl]methanol dihydrochloride IUPAC Name: [1-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol dihydrochloride Traditional Name: [1-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol dihydrochloride Formula: C14H20Cl2N6O MolecularWeight: 359.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)(CO)N2C=NC3=C2N=C(N=C3NC4CC4)N.Cl.Cl

Isomeric SMILES

C1CC(C=C1)(CO)N2C=NC3=C2N=C(N=C3NC4CC4)N.Cl.Cl

InChI

InChI=1S/C14H18N6O.2ClH/c15-13-18-11(17-9-3-4-9)10-12(19-13)20(8-16-10)14(7-21)5-1-2-6-14;;/h1,5,8-9,21H,2-4,6-7H2,(H3,15,17,18,19);2*1H