5-ethyl-1-[(1R,2R,4S,5R)-5-(hydroxymethyl)-2-methyl-4-oxidanyl-1-oxidanylidene-thiolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-1-[(1R,2R,4S,5R)-5-(hydroxymethyl)-2-methyl-4-oxidanyl-1-oxidanylidene-thiolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-[(1R,2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-methyl-1-oxo-thiolan-2-yl]pyrimidine-2,4-dione CAS Name: 5-ethyl-1-[(1R,2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-methyl-1-oxo-2-thiolanyl]pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-[(1R,2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-methyl-1-oxothiolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-[(1R,2R,4S,5R)-4-hydroxy-1-keto-2-methyl-5-methylol-thiolan-2-yl]pyrimidine-2,4-quinone Formula: C12H18N2O5S MolecularWeight: 302.34672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2(CC(C(S2=O)CO)O)C

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)[C@]2(C[C@@H]([C@H]([S@]2=O)CO)O)C

InChI

InChI=1S/C12H18N2O5S/c1-3-7-5-14(11(18)13-10(7)17)12(2)4-8(16)9(6-15)20(12)19/h5,8-9,15-16H,3-4,6H2,1-2H3,(H,13,17,18)/t8-,9+,12+,20+/m0/s1