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1-[(3S,4R)-3-fluoranyl-1-methoxy-4,5-bis(oxidanyl)pentyl]-2-methoxy-pyrimidin-4-one

1-[(3S,4R)-3-fluoranyl-1-methoxy-4,5-bis(oxidanyl)pentyl]-2-methoxy-pyrimidin-4-one

Systemtic Name:1-[(3S,4R)-3-fluoranyl-1-methoxy-4,5-bis(oxidanyl)pentyl]-2-methoxy-pyrimidin-4-one
Openeye Name:1-[(3S,4R)-3-fluoro-4,5-dihydroxy-1-methoxy-pentyl]-2-methoxy-pyrimidin-4-one
CAS Name:1-[(3S,4R)-3-fluoro-4,5-dihydroxy-1-methoxypentyl]-2-methoxy-4-pyrimidinone
IUPAC Name:1-[(3S,4R)-3-fluoro-4,5-dihydroxy-1-methoxypentyl]-2-methoxypyrimidin-4-one
Traditional Name:1-[(3S,4R)-3-fluoro-4,5-dihydroxy-1-methoxy-pentyl]-2-methoxy-pyrimidin-4-one
Formula: C11H17FN2O5
MolecularWeight: 276.261483
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)C=CN1C(CC(C(CO)O)F)OC


Isomeric SMILES

COC1=NC(=O)C=CN1C(C[C@@H]([C@@H](CO)O)F)OC


InChI

InChI=1S/C11H17FN2O5/c1-18-10(5-7(12)8(16)6-15)14-4-3-9(17)13-11(14)19-2/h3-4,7-8,10,15-16H,5-6H2,1-2H3/t7-,8+,10?/m0/s1


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