[(2R,5R)-5-[6-(methylamino)purin-7-yl]-1,3-oxathiolan-2-yl]methanol

Systemtic Name: [(2R,5R)-5-[6-(methylamino)purin-7-yl]-1,3-oxathiolan-2-yl]methanol Openeye Name: [(2R,5R)-5-[6-(methylamino)purin-7-yl]-1,3-oxathiolan-2-yl]methanol CAS Name: [(2R,5R)-5-[6-(methylamino)-7-purinyl]-1,3-oxathiolan-2-yl]methanol IUPAC Name: [(2R,5R)-5-[6-(methylamino)purin-7-yl]-1,3-oxathiolan-2-yl]methanol Traditional Name: [(2R,5R)-5-[6-(methylamino)purin-7-yl]-1,3-oxathiolan-2-yl]methanol Formula: C10H13N5O2S MolecularWeight: 267.30752

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC2=C1N(C=N2)C3CSC(O3)CO

Isomeric SMILES

CNC1=NC=NC2=C1N(C=N2)[C@H]3CS[C@@H](O3)CO

InChI

InChI=1S/C10H13N5O2S/c1-11-9-8-10(13-4-12-9)14-5-15(8)6-3-18-7(2-16)17-6/h4-7,16H,2-3H2,1H3,(H,11,12,13)/t6-,7-/m1/s1