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

Systemtic Name: [3-[5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pentan-3-yl] ethanoate Openeye Name: [1-acetyl-1-[5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]-2-oxo-propyl] acetate CAS Name: acetic acid [3-[5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]-2,4-dioxopentan-3-yl] ester IUPAC Name: [3-[5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]-2,4-dioxopentan-3-yl] acetate Traditional Name: acetic acid [1-acetyl-1-[5-(4-amino-2-keto-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl]-2-keto-propyl] ester Formula: C15H19N3O7 MolecularWeight: 353.32726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O7/c1-7(19)15(8(2)20,25-9(3)21)13-10(22)6-12(24-13)18-5-4-11(16)17-14(18)23/h4-5,10,12-13,22H,6H2,1-3H3,(H2,16,17,23)