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[3-acetyloxy-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-4-bromanyl-oxolan-2-yl]methyl 2-acetyloxy-2-methyl-propanoate

[3-acetyloxy-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-4-bromanyl-oxolan-2-yl]methyl 2-acetyloxy-2-methyl-propanoate

Systemtic Name:[3-acetyloxy-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-4-bromanyl-oxolan-2-yl]methyl 2-acetyloxy-2-methyl-propanoate
Openeye Name:[3-acetoxy-5-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)-4-bromo-tetrahydrofuran-2-yl]methyl 2-acetoxy-2-methyl-propanoate
CAS Name:2-acetyloxy-2-methylpropanoic acid [3-acetyloxy-5-(4-amino-5-fluoro-2-oxo-1-pyrimidinyl)-4-bromo-2-oxolanyl]methyl ester
IUPAC Name:[3-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-4-bromooxolan-2-yl]methyl 2-acetyloxy-2-methylpropanoate
Traditional Name:2-acetoxy-2-methyl-propionic acid [3-acetoxy-5-(4-amino-5-fluoro-2-keto-pyrimidin-1-yl)-4-bromo-tetrahydrofuran-2-yl]methyl ester
Formula: C17H21BrFN3O8
MolecularWeight: 494.266343
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C1Br)N2C=C(C(=NC2=O)N)F)COC(=O)C(C)(C)OC(=O)C


Isomeric SMILES

CC(=O)OC1C(OC(C1Br)N2C=C(C(=NC2=O)N)F)COC(=O)C(C)(C)OC(=O)C


InChI

InChI=1S/C17H21BrFN3O8/c1-7(23)28-12-10(6-27-15(25)17(3,4)30-8(2)24)29-14(11(12)18)22-5-9(19)13(20)21-16(22)26/h5,10-12,14H,6H2,1-4H3,(H2,20,21,26)


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