(1S,2R,4R)-4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]-2-(hydroxymethyl)cyclopentan-1-ol

Systemtic Name: (1S,2R,4R)-4-[2-azanyl-6-(cyclopropylamino)purin-9-yl]-2-(hydroxymethyl)cyclopentan-1-ol Openeye Name: (1S,2R,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]-2-(hydroxymethyl)cyclopentanol CAS Name: (1S,2R,4R)-4-[2-amino-6-(cyclopropylamino)-9-purinyl]-2-(hydroxymethyl)-1-cyclopentanol IUPAC Name: (1S,2R,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]-2-(hydroxymethyl)cyclopentan-1-ol Traditional Name: (1S,2R,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]-2-methylol-cyclopentanol Formula: C14H20N6O2 MolecularWeight: 304.3476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=NC3=C2N=CN3C4CC(C(C4)O)CO)N

Isomeric SMILES

C1CC1NC2=NC(=NC3=C2N=CN3[C@@H]4C[C@@H]([C@H](C4)O)CO)N

InChI

InChI=1S/C14H20N6O2/c15-14-18-12(17-8-1-2-8)11-13(19-14)20(6-16-11)9-3-7(5-21)10(22)4-9/h6-10,21-22H,1-5H2,(H3,15,17,18,19)/t7-,9-,10+/m1/s1