1-[(2R,5R)-3-ethanoyl-2-(hydroxymethyl)-1,3-thiazolidin-5-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,5R)-3-ethanoyl-2-(hydroxymethyl)-1,3-thiazolidin-5-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5R)-3-acetyl-2-(hydroxymethyl)thiazolidin-5-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5R)-3-acetyl-2-(hydroxymethyl)-5-thiazolidinyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5R)-3-acetyl-2-(hydroxymethyl)-1,3-thiazolidin-5-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5R)-3-acetyl-2-methylol-thiazolidin-5-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CN(C(S2)CO)C(=O)C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CN([C@H](S2)CO)C(=O)C

InChI

InChI=1S/C11H15N3O4S/c1-6-3-14(11(18)12-10(6)17)8-4-13(7(2)16)9(5-15)19-8/h3,8-9,15H,4-5H2,1-2H3,(H,12,17,18)/t8-,9-/m1/s1