1-[(3R,6S)-4-fluoranyl-3-oxidanyl-3,6-dihydro-2H-pyran-6-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3R,6S)-4-fluoranyl-3-oxidanyl-3,6-dihydro-2H-pyran-6-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3R,6S)-4-fluoro-3-hydroxy-3,6-dihydro-2H-pyran-6-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3R,6S)-4-fluoro-3-hydroxy-3,6-dihydro-2H-pyran-6-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3R,6S)-4-fluoro-3-hydroxy-3,6-dihydro-2H-pyran-6-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3R,6S)-4-fluoro-3-hydroxy-3,6-dihydro-2H-pyran-6-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H11FN2O4 MolecularWeight: 242.203743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=C(C(CO2)O)F

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@@H]2C=C([C@@H](CO2)O)F

InChI

InChI=1S/C10H11FN2O4/c1-5-3-13(10(16)12-9(5)15)8-2-6(11)7(14)4-17-8/h2-3,7-8,14H,4H2,1H3,(H,12,15,16)/t7-,8+/m1/s1