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

Systemtic Name: 5-ethyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-1-oxidanylidene-thiolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-1-oxo-thiolan-2-yl]pyrimidine-2,4-dione CAS Name: 5-ethyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-1-oxo-2-thiolanyl]pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-1-oxothiolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-[(2R,4S,5R)-4-hydroxy-1-keto-5-methylol-thiolan-2-yl]pyrimidine-2,4-quinone Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CC(C(S2=O)CO)O

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](S2=O)CO)O

InChI

InChI=1S/C11H16N2O5S/c1-2-6-4-13(11(17)12-10(6)16)9-3-7(15)8(5-14)19(9)18/h4,7-9,14-15H,2-3,5H2,1H3,(H,12,16,17)/t7-,8+,9+,19?/m0/s1