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[(2S,5R)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl propanoate

[(2S,5R)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl propanoate

Systemtic Name:[(2S,5R)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl propanoate
Openeye Name:[(2S,5R)-5-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl propanoate
CAS Name:propanoic acid [(2S,5R)-5-(4-amino-5-fluoro-2-oxo-1-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl ester
IUPAC Name:[(2S,5R)-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl propanoate
Traditional Name:propionic acid [(2S,5R)-5-(4-amino-5-fluoro-2-keto-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl ester
Formula: C11H14FN3O4S
MolecularWeight: 303.309963
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC1OC(CS1)N2C=C(C(=NC2=O)N)F


Isomeric SMILES

CCC(=O)OC[C@H]1O[C@H](CS1)N2C=C(C(=NC2=O)N)F


InChI

InChI=1S/C11H14FN3O4S/c1-2-8(16)18-4-9-19-7(5-20-9)15-3-6(12)10(13)14-11(15)17/h3,7,9H,2,4-5H2,1H3,(H2,13,14,17)/t7-,9+/m1/s1


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