4-azanyl-1-[(1R,4S)-3-fluoranyl-4-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(1R,4S)-3-fluoranyl-4-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(1R,4S)-3-fluoro-4-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(1R,4S)-3-fluoro-4-(hydroxymethyl)-1-cyclopent-2-enyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(1R,4S)-3-fluoro-4-(hydroxymethyl)cyclopent-2-en-1-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(1R,4S)-3-fluoro-4-methylol-cyclopent-2-en-1-yl]pyrimidin-2-one Formula: C10H12FN3O2 MolecularWeight: 225.219583

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C1CO)F)N2C=CC(=NC2=O)N

Isomeric SMILES

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

InChI

InChI=1S/C10H12FN3O2/c11-8-4-7(3-6(8)5-15)14-2-1-9(12)13-10(14)16/h1-2,4,6-7,15H,3,5H2,(H2,12,13,16)/t6-,7+/m0/s1