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

Systemtic Name: [4-acetyloxy-5-(4-azanyl-5-methyl-2-oxidanylidene-pyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-(4-amino-5-methyl-2-oxo-pyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-5-(4-amino-5-methyl-2-oxo-1-pyrimidinyl)-2-(hydroxymethyl)-3-oxolanyl] ester IUPAC Name: [4-acetyloxy-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-(4-amino-2-keto-5-methyl-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl] ester Formula: C14H19N3O7 MolecularWeight: 341.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H19N3O7/c1-6-4-17(14(21)16-12(6)15)13-11(23-8(3)20)10(22-7(2)19)9(5-18)24-13/h4,9-11,13,18H,5H2,1-3H3,(H2,15,16,21)