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

Systemtic Name: [1-[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]-2-oxidanylidene-propyl] ethanoate Openeye Name: [1-[5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]-2-oxo-propyl] acetate CAS Name: acetic acid [1-[5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]-2-oxopropyl] ester IUPAC Name: [1-[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]-2-oxopropyl] acetate Traditional Name: acetic acid [1-[5-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]-2-keto-propyl] ester Formula: C13H17N3O6 MolecularWeight: 311.29058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C(CC(O1)N2C=CC(=NC2=O)N)O)OC(=O)C

Isomeric SMILES

CC(=O)C(C1C(CC(O1)N2C=CC(=NC2=O)N)O)OC(=O)C

InChI

InChI=1S/C13H17N3O6/c1-6(17)11(21-7(2)18)12-8(19)5-10(22-12)16-4-3-9(14)15-13(16)20/h3-4,8,10-12,19H,5H2,1-2H3,(H2,14,15,20)