[(1S,2R,3R)-3-(2-azanyl-6-methoxy-purin-9-yl)-2-(hydroxymethyl)cyclobutyl]methanol

Systemtic Name: [(1S,2R,3R)-3-(2-azanyl-6-methoxy-purin-9-yl)-2-(hydroxymethyl)cyclobutyl]methanol Openeye Name: [(1S,2R,3R)-3-(2-amino-6-methoxy-purin-9-yl)-2-(hydroxymethyl)cyclobutyl]methanol CAS Name: [(1S,2R,3R)-3-(2-amino-6-methoxy-9-purinyl)-2-(hydroxymethyl)cyclobutyl]methanol IUPAC Name: [(1S,2R,3R)-3-(2-amino-6-methoxypurin-9-yl)-2-(hydroxymethyl)cyclobutyl]methanol Traditional Name: [(1S,2R,3R)-3-(2-amino-6-methoxy-purin-9-yl)-2-methylol-cyclobutyl]methanol Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1N=CN2C3CC(C3CO)CO)N

Isomeric SMILES

COC1=NC(=NC2=C1N=CN2[C@@H]3C[C@@H]([C@H]3CO)CO)N

InChI

InChI=1S/C12H17N5O3/c1-20-11-9-10(15-12(13)16-11)17(5-14-9)8-2-6(3-18)7(8)4-19/h5-8,18-19H,2-4H2,1H3,(H2,13,15,16)/t6-,7-,8-/m1/s1