1-[(4R,5R)-4,5-bis(hydroxymethyl)-1,3-dithiolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(4R,5R)-4,5-bis(hydroxymethyl)-1,3-dithiolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(4R,5R)-4,5-bis(hydroxymethyl)-1,3-dithiolan-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(4R,5R)-4,5-bis(hydroxymethyl)-1,3-dithiolan-2-yl]pyrimidine-2,4-dione IUPAC Name: 1-[(4R,5R)-4,5-bis(hydroxymethyl)-1,3-dithiolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(4R,5R)-4,5-dimethylol-1,3-dithiolan-2-yl]pyrimidine-2,4-quinone Formula: C9H12N2O4S2 MolecularWeight: 276.33258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)C2SC(C(S2)CO)CO

Isomeric SMILES

C1=CN(C(=O)NC1=O)C2S[C@@H]([C@H](S2)CO)CO

InChI

InChI=1S/C9H12N2O4S2/c12-3-5-6(4-13)17-9(16-5)11-2-1-7(14)10-8(11)15/h1-2,5-6,9,12-13H,3-4H2,(H,10,14,15)/t5-,6-/m1/s1