ethyl (2R,5S)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate

Systemtic Name: ethyl (2R,5S)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate Openeye Name: ethyl (2R,5S)-5-(4-amino-2-oxo-pyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate CAS Name: (2R,5S)-5-(4-amino-2-oxo-1-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate Traditional Name: (2R,5S)-5-(4-amino-2-keto-pyrimidin-1-yl)-1,3-oxathiolane-2-carboxylic acid ethyl ester Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1OC(CS1)N2C=CC(=NC2=O)N

Isomeric SMILES

CCOC(=O)[C@@H]1O[C@@H](CS1)N2C=CC(=NC2=O)N

InChI

InChI=1S/C10H13N3O4S/c1-2-16-8(14)9-17-7(5-18-9)13-4-3-6(11)12-10(13)15/h3-4,7,9H,2,5H2,1H3,(H2,11,12,15)/t7-,9+/m0/s1