[3,4,5-triacetyloxy-6-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(4-amino-5-fluoro-2-oxo-1-pyrimidinyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-amino-5-fluoro-2-keto-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C18H22FN3O10 MolecularWeight: 459.379783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C=C(C(=NC2=O)N)F)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)N2C=C(C(=NC2=O)N)F)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H22FN3O10/c1-7(23)28-6-12-13(29-8(2)24)14(30-9(3)25)15(31-10(4)26)17(32-12)22-5-11(19)16(20)21-18(22)27/h5,12-15,17H,6H2,1-4H3,(H2,20,21,27)