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

Systemtic Name: (1S,4R)-2-(hydroxymethyl)-4-[6-(methylamino)purin-9-yl]cyclopentan-1-ol Openeye Name: (1S,4R)-2-(hydroxymethyl)-4-[6-(methylamino)purin-9-yl]cyclopentanol CAS Name: (1S,4R)-2-(hydroxymethyl)-4-[6-(methylamino)-9-purinyl]-1-cyclopentanol IUPAC Name: (1S,4R)-2-(hydroxymethyl)-4-[6-(methylamino)purin-9-yl]cyclopentan-1-ol Traditional Name: (1S,4R)-4-[6-(methylamino)purin-9-yl]-2-methylol-cyclopentanol Formula: C12H17N5O2 MolecularWeight: 263.29568

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC2=C1N=CN2C3CC(C(C3)O)CO

Isomeric SMILES

CNC1=NC=NC2=C1N=CN2[C@H]3C[C@@H](C(C3)CO)O

InChI

InChI=1S/C12H17N5O2/c1-13-11-10-12(15-5-14-11)17(6-16-10)8-2-7(4-18)9(19)3-8/h5-9,18-19H,2-4H2,1H3,(H,13,14,15)/t7?,8-,9+/m1/s1