[(1S,4R)-4-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)cyclopent-2-en-1-yl]methyl ethanoate

Systemtic Name: [(1S,4R)-4-(4-azanyl-5-fluoranyl-2-oxidanylidene-pyrimidin-1-yl)cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1S,4R)-4-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1S,4R)-4-(4-amino-5-fluoro-2-oxo-1-pyrimidinyl)-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1S,4R)-4-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)cyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1S,4R)-4-(4-amino-5-fluoro-2-keto-pyrimidin-1-yl)cyclopent-2-en-1-yl]methyl ester Formula: C12H14FN3O3 MolecularWeight: 267.256263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C=C1)N2C=C(C(=NC2=O)N)F

Isomeric SMILES

CC(=O)OC[C@H]1C[C@H](C=C1)N2C=C(C(=NC2=O)N)F

InChI

InChI=1S/C12H14FN3O3/c1-7(17)19-6-8-2-3-9(4-8)16-5-10(13)11(14)15-12(16)18/h2-3,5,8-9H,4,6H2,1H3,(H2,14,15,18)/t8-,9+/m1/s1