[2-(2-azanyl-6-methoxy-purin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] ethanoate

Systemtic Name: [2-(2-azanyl-6-methoxy-purin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] ethanoate Openeye Name: [2-(2-amino-6-methoxy-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [2-(2-amino-6-methoxy-9-purinyl)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl] ester IUPAC Name: [2-(2-amino-6-methoxypurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [2-(2-amino-6-methoxy-purin-9-yl)-4-hydroxy-5-methylol-tetrahydrofuran-3-yl] ester Formula: C13H17N5O6 MolecularWeight: 339.30398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC1N2C=NC3=C2N=C(N=C3OC)N)CO)O

Isomeric SMILES

CC(=O)OC1C(C(OC1N2C=NC3=C2N=C(N=C3OC)N)CO)O

InChI

InChI=1S/C13H17N5O6/c1-5(20)23-9-8(21)6(3-19)24-12(9)18-4-15-7-10(18)16-13(14)17-11(7)22-2/h4,6,8-9,12,19,21H,3H2,1-2H3,(H2,14,16,17)