2-[1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-oxidanylidene-2-sulfanylidene-pyrimidin-5-yl]-N-methyl-ethanamide

Systemtic Name: 2-[1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4-oxidanylidene-2-sulfanylidene-pyrimidin-5-yl]-N-methyl-ethanamide Openeye Name: 2-[1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-oxo-2-thioxo-pyrimidin-5-yl]-N-methyl-acetamide CAS Name: 2-[1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-oxo-2-sulfanylidene-5-pyrimidinyl]-N-methylacetamide IUPAC Name: 2-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-2-sulfanylidenepyrimidin-5-yl]-N-methylacetamide Traditional Name: 2-[1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-4-keto-2-thioxo-pyrimidin-5-yl]-N-methyl-acetamide Formula: C12H17N3O6S MolecularWeight: 331.34488

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CN(C(=S)NC1=O)C2C(C(C(O2)CO)O)O

Isomeric SMILES

CNC(=O)CC1=CN(C(=S)NC1=O)C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C12H17N3O6S/c1-13-7(17)2-5-3-15(12(22)14-10(5)20)11-9(19)8(18)6(4-16)21-11/h3,6,8-9,11,16,18-19H,2,4H2,1H3,(H,13,17)(H,14,20,22)