1-[(1S,3S)-3-fluoranyl-3-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(1S,3S)-3-fluoranyl-3-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(1S,3S)-3-fluoro-3-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(1S,3S)-3-fluoro-3-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(1S,3S)-3-fluoro-3-(hydroxymethyl)cyclopentyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(1S,3S)-3-fluoro-3-methylol-cyclopentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H15FN2O3 MolecularWeight: 242.246803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCC(C2)(CO)F

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CC[C@](C2)(CO)F

InChI

InChI=1S/C11H15FN2O3/c1-7-5-14(10(17)13-9(7)16)8-2-3-11(12,4-8)6-15/h5,8,15H,2-4,6H2,1H3,(H,13,16,17)/t8-,11-/m0/s1