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

Systemtic Name: 4-azanyl-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-N,N-dimethyl-2-oxidanylidene-pyrimidine-5-carboxamide Openeye Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-N,N-dimethyl-2-oxo-pyrimidine-5-carboxamide CAS Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-N,N-dimethyl-2-oxo-5-pyrimidinecarboxamide IUPAC Name: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-N,N-dimethyl-2-oxopyrimidine-5-carboxamide Traditional Name: 4-amino-2-keto-N,N-dimethyl-1-[(2S,5R)-2-methylol-1,3-oxathiolan-5-yl]pyrimidine-5-carboxamide Formula: C11H16N4O4S MolecularWeight: 300.33414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O4S/c1-14(2)10(17)6-3-15(11(18)13-9(6)12)7-5-20-8(4-16)19-7/h3,7-8,16H,4-5H2,1-2H3,(H2,12,13,18)/t7-,8+/m1/s1