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

Systemtic Name: 4-azanyl-1-[(2R,3S,4S,5S)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-5-sulfanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3S,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-5-sulfanyl-tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3S,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-5-mercapto-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3S,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-5-sulfanyloxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3S,4S,5S)-3-fluoro-4-hydroxy-5-mercapto-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C9H12FN3O4S MolecularWeight: 277.272683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2C(C(C(O2)(CO)S)O)F

Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@H]2[C@H]([C@@H]([C@](O2)(CO)S)O)F

InChI

InChI=1S/C9H12FN3O4S/c10-5-6(15)9(18,3-14)17-7(5)13-2-1-4(11)12-8(13)16/h1-2,5-7,14-15,18H,3H2,(H2,11,12,16)/t5-,6-,7+,9-/m0/s1