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

Systemtic Name: 4-azanyl-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxidanylidene-pyrimidine-5-carboxamide Openeye Name: 4-amino-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-pyrimidine-5-carboxamide CAS Name: 4-amino-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxo-5-pyrimidinecarboxamide IUPAC Name: 4-amino-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-2-oxopyrimidine-5-carboxamide Traditional Name: 4-amino-2-keto-1-[(2R,5R)-2-methylol-1,3-oxathiolan-5-yl]pyrimidine-5-carboxamide Formula: C9H12N4O4S MolecularWeight: 272.28098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(S1)CO)N2C=C(C(=NC2=O)N)C(=O)N

Isomeric SMILES

C1[C@@H](O[C@H](S1)CO)N2C=C(C(=NC2=O)N)C(=O)N

InChI

InChI=1S/C9H12N4O4S/c10-7-4(8(11)15)1-13(9(16)12-7)5-3-18-6(2-14)17-5/h1,5-6,14H,2-3H2,(H2,11,15)(H2,10,12,16)/t5-,6-/m1/s1