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

Systemtic Name: [4-acetyloxy-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-(4-amino-2-oxo-pyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-(4-amino-2-oxo-1-pyrimidinyl)-2-(hydroxymethyl)-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(4-amino-2-keto-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl] ester Formula: C13H17N3O7 MolecularWeight: 327.28998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1OC(=O)C)N2C=CC(=NC2=O)N)CO

Isomeric SMILES

CC(=O)OC1C(OC(C1OC(=O)C)N2C=CC(=NC2=O)N)CO

InChI

InChI=1S/C13H17N3O7/c1-6(18)21-10-8(5-17)23-12(11(10)22-7(2)19)16-4-3-9(14)15-13(16)20/h3-4,8,10-12,17H,5H2,1-2H3,(H2,14,15,20)