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

Systemtic Name: 1-[(2R,5S)-2-(hydroxymethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-2-(hydroxymethyl)-4-oxo-thiazolidin-5-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-2-(hydroxymethyl)-4-oxo-5-thiazolidinyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-2-(hydroxymethyl)-4-oxo-1,3-thiazolidin-5-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-4-keto-2-methylol-thiazolidin-5-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C9H11N3O4S MolecularWeight: 257.26634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C(=O)NC(S2)CO

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O4S/c1-4-2-12(9(16)11-6(4)14)8-7(15)10-5(3-13)17-8/h2,5,8,13H,3H2,1H3,(H,10,15)(H,11,14,16)/t5-,8+/m1/s1