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

Systemtic Name: 1-[2-azanyl-6-(azetidin-1-yl)purin-9-yl]-2-(hydroxymethyl)cyclopentan-1-ol Openeye Name: 1-[2-amino-6-(azetidin-1-yl)purin-9-yl]-2-(hydroxymethyl)cyclopentanol CAS Name: 1-[2-amino-6-(1-azetidinyl)-9-purinyl]-2-(hydroxymethyl)-1-cyclopentanol IUPAC Name: 1-[2-amino-6-(azetidin-1-yl)purin-9-yl]-2-(hydroxymethyl)cyclopentan-1-ol Traditional Name: 1-[2-amino-6-(azetidin-1-yl)purin-9-yl]-2-methylol-cyclopentanol Formula: C14H20N6O2 MolecularWeight: 304.3476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(N2C=NC3=C2N=C(N=C3N4CCC4)N)O)CO

Isomeric SMILES

C1CC(C(C1)(N2C=NC3=C2N=C(N=C3N4CCC4)N)O)CO

InChI

InChI=1S/C14H20N6O2/c15-13-17-11(19-5-2-6-19)10-12(18-13)20(8-16-10)14(22)4-1-3-9(14)7-21/h8-9,21-22H,1-7H2,(H2,15,17,18)