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4-azanyl-5-ethyl-1-[(2R,4S,5R)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one

4-azanyl-5-ethyl-1-[(2R,4S,5R)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one

Systemtic Name:4-azanyl-5-ethyl-1-[(2R,4S,5R)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
Openeye Name:4-amino-5-ethyl-1-[(2R,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one
CAS Name:4-amino-5-ethyl-1-[(2R,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone
IUPAC Name:4-amino-5-ethyl-1-[(2R,4S,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
Traditional Name:4-amino-5-ethyl-1-[(2R,4S,5R)-3-fluoro-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one
Formula: C11H16FN3O4
MolecularWeight: 273.260843
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)F


Isomeric SMILES

CCC1=CN(C(=O)N=C1N)[C@H]2C([C@H]([C@H](O2)CO)O)F


InChI

InChI=1S/C11H16FN3O4/c1-2-5-3-15(11(18)14-9(5)13)10-7(12)8(17)6(4-16)19-10/h3,6-8,10,16-17H,2,4H2,1H3,(H2,13,14,18)/t6-,7?,8+,10-/m1/s1


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