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N-[1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxidanylidene-pyrimidin-4-yl]-1-methyl-4H-pyridine-3-carboxamide

N-[1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxidanylidene-pyrimidin-4-yl]-1-methyl-4H-pyridine-3-carboxamide

Systemtic Name:N-[1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxidanylidene-pyrimidin-4-yl]-1-methyl-4H-pyridine-3-carboxamide
Openeye Name:N-[1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-pyrimidin-4-yl]-1-methyl-4H-pyridine-3-carboxamide
CAS Name:N-[1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-4-pyrimidinyl]-1-methyl-4H-pyridine-3-carboxamide
IUPAC Name:N-[1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxopyrimidin-4-yl]-1-methyl-4H-pyridine-3-carboxamide
Traditional Name:N-[2-keto-1-[(2R,5S)-2-methylol-1,3-oxathiolan-5-yl]pyrimidin-4-yl]-1-methyl-4H-pyridine-3-carboxamide
Formula: C15H18N4O4S
MolecularWeight: 350.39282
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CCC(=C1)C(=O)NC2=NC(=O)N(C=C2)C3CSC(O3)CO


Isomeric SMILES

CN1C=CCC(=C1)C(=O)NC2=NC(=O)N(C=C2)[C@@H]3CS[C@@H](O3)CO


InChI

InChI=1S/C15H18N4O4S/c1-18-5-2-3-10(7-18)14(21)16-11-4-6-19(15(22)17-11)12-9-24-13(8-20)23-12/h2,4-7,12-13,20H,3,8-9H2,1H3,(H,16,17,21,22)/t12-,13+/m0/s1


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