N-[1-[(2S,4R)-2-(hydroxymethyl)-1,3-oxathiolan-4-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[1-[(2S,4R)-2-(hydroxymethyl)-1,3-oxathiolan-4-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide Openeye Name: N-[1-[(2S,4R)-2-(hydroxymethyl)-1,3-oxathiolan-4-yl]-2-oxo-pyrimidin-4-yl]acetamide CAS Name: N-[1-[(2S,4R)-2-(hydroxymethyl)-1,3-oxathiolan-4-yl]-2-oxo-4-pyrimidinyl]acetamide IUPAC Name: N-[1-[(2S,4R)-2-(hydroxymethyl)-1,3-oxathiolan-4-yl]-2-oxopyrimidin-4-yl]acetamide Traditional Name: N-[2-keto-1-[(2S,4R)-2-methylol-1,3-oxathiolan-4-yl]pyrimidin-4-yl]acetamide Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N(C=C1)C2COC(S2)CO

Isomeric SMILES

CC(=O)NC1=NC(=O)N(C=C1)[C@H]2CO[C@@H](S2)CO

InChI

InChI=1S/C10H13N3O4S/c1-6(15)11-7-2-3-13(10(16)12-7)8-5-17-9(4-14)18-8/h2-3,8-9,14H,4-5H2,1H3,(H,11,12,15,16)/t8-,9+/m1/s1