4-azanyl-1-[(2R,3R,5S)-3-fluoranyl-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,3R,5S)-3-fluoranyl-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3R,5S)-3-fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3R,5S)-3-fluoro-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3R,5S)-3-fluoro-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3R,5S)-3-fluoro-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one Formula: C10H14FN3O3 MolecularWeight: 243.234863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1N)C2C(CC(O2)CO)F

Isomeric SMILES

CC1=CN(C(=O)N=C1N)[C@H]2[C@@H](C[C@H](O2)CO)F

InChI

InChI=1S/C10H14FN3O3/c1-5-3-14(10(16)13-8(5)12)9-7(11)2-6(4-15)17-9/h3,6-7,9,15H,2,4H2,1H3,(H2,12,13,16)/t6-,7+,9+/m0/s1