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[(2S,5R)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl pentanoate

[(2S,5R)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl pentanoate

Systemtic Name:[(2S,5R)-5-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl pentanoate
Openeye Name:[(2S,5R)-5-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl pentanoate
CAS Name:pentanoic acid [(2S,5R)-5-(4-amino-5-fluoro-2-oxo-1-pyrimidinyl)-2,5-dihydrofuran-2-yl]methyl ester
IUPAC Name:[(2S,5R)-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl pentanoate
Traditional Name:valeric acid [(2S,5R)-5-(4-amino-5-fluoro-2-keto-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl ester
Formula: C14H18FN3O4
MolecularWeight: 311.308823
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCCCC(=O)OC[C@@H]1C=C[C@@H](O1)N2C=C(C(=NC2=O)N)F


InChI

InChI=1S/C14H18FN3O4/c1-2-3-4-12(19)21-8-9-5-6-11(22-9)18-7-10(15)13(16)17-14(18)20/h5-7,9,11H,2-4,8H2,1H3,(H2,16,17,20)/t9-,11+/m0/s1


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