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

Systemtic Name: 4-azanyl-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-N-methyl-2-oxidanylidene-pyrimidine-5-carboxamide Openeye Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-N-methyl-2-oxo-pyrimidine-5-carboxamide CAS Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-N-methyl-2-oxo-5-pyrimidinecarboxamide IUPAC Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-N-methyl-2-oxopyrimidine-5-carboxamide Traditional Name: 4-amino-2-keto-N-methyl-1-[(2S,5R)-2-methylol-1,3-oxathiolan-5-yl]pyrimidine-5-carboxamide Formula: C10H14N4O4S MolecularWeight: 286.30756

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C(=O)N=C1N)C2CSC(O2)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O4S/c1-12-9(16)5-2-14(10(17)13-8(5)11)6-4-19-7(3-15)18-6/h2,6-7,15H,3-4H2,1H3,(H,12,16)(H2,11,13,17)/t6-,7+/m1/s1