[2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-3-oxidanyl-oxolan-3-yl] ethanoate

Systemtic Name: [2-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-5-(hydroxymethyl)-3-oxidanyl-oxolan-3-yl] ethanoate Openeye Name: [2-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [2-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-5-(hydroxymethyl)-3-oxolanyl] ester IUPAC Name: [2-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxy-5-(hydroxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [2-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-5-methylol-tetrahydrofuran-3-yl] ester Formula: C11H15N3O6 MolecularWeight: 285.2533

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC(OC1N2C=CC(=NC2=O)N)CO)O

Isomeric SMILES

CC(=O)OC1(CC(OC1N2C=CC(=NC2=O)N)CO)O

InChI

InChI=1S/C11H15N3O6/c1-6(16)20-11(18)4-7(5-15)19-9(11)14-3-2-8(12)13-10(14)17/h2-3,7,9,15,18H,4-5H2,1H3,(H2,12,13,17)