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6-azanyl-3-[(5S)-3-fluoranyl-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-1,4-dihydropyrimidin-2-one

6-azanyl-3-[(5S)-3-fluoranyl-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-1,4-dihydropyrimidin-2-one

Systemtic Name:6-azanyl-3-[(5S)-3-fluoranyl-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-1,4-dihydropyrimidin-2-one
Openeye Name:6-amino-3-[(5S)-3-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-1,4-dihydropyrimidin-2-one
CAS Name:6-amino-3-[(5S)-3-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-1,4-dihydropyrimidin-2-one
IUPAC Name:6-amino-3-[(5S)-3-fluoro-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-1,4-dihydropyrimidin-2-one
Traditional Name:6-amino-3-[(5S)-3-fluoro-5-methylol-2,5-dihydrofuran-2-yl]-5-methyl-1,4-dihydropyrimidin-2-one
Formula: C10H14FN3O3
MolecularWeight: 243.234863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1)C2C(=CC(O2)CO)F)N


Isomeric SMILES

CC1=C(NC(=O)N(C1)C2C(=C[C@H](O2)CO)F)N


InChI

InChI=1S/C10H14FN3O3/c1-5-3-14(10(16)13-8(5)12)9-7(11)2-6(4-15)17-9/h2,6,9,15H,3-4,12H2,1H3,(H,13,16)/t6-,9?/m0/s1


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