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

Systemtic Name: [5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-cyano-3-oxidanyl-oxolan-2-yl]methyl ethanoate Openeye Name: [5-(4-amino-2-oxo-pyrimidin-1-yl)-2-cyano-3-hydroxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [5-(4-amino-2-oxo-1-pyrimidinyl)-2-cyano-3-hydroxy-2-oxolanyl]methyl ester IUPAC Name: [5-(4-amino-2-oxopyrimidin-1-yl)-2-cyano-3-hydroxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [5-(4-amino-2-keto-pyrimidin-1-yl)-2-cyano-3-hydroxy-tetrahydrofuran-2-yl]methyl ester Formula: C12H14N4O5 MolecularWeight: 294.26336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(C(CC(O1)N2C=CC(=NC2=O)N)O)C#N

Isomeric SMILES

CC(=O)OCC1(C(CC(O1)N2C=CC(=NC2=O)N)O)C#N

InChI

InChI=1S/C12H14N4O5/c1-7(17)20-6-12(5-13)8(18)4-10(21-12)16-3-2-9(14)15-11(16)19/h2-3,8,10,18H,4,6H2,1H3,(H2,14,15,19)