[(2S,5R)-4-acetyloxy-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2S,5R)-4-acetyloxy-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2S,5R)-4-acetoxy-5-(4-amino-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,5R)-4-acetyloxy-5-(4-amino-2-oxo-1-pyrimidinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2S,5R)-4-acetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,5R)-4-acetoxy-5-(4-amino-2-keto-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C13H17N3O6 MolecularWeight: 311.29058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C(O1)N2C=CC(=NC2=O)N)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1CC([C@@H](O1)N2C=CC(=NC2=O)N)OC(=O)C

InChI

InChI=1S/C13H17N3O6/c1-7(17)20-6-9-5-10(21-8(2)18)12(22-9)16-4-3-11(14)15-13(16)19/h3-4,9-10,12H,5-6H2,1-2H3,(H2,14,15,19)/t9-,10?,12+/m0/s1