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

Systemtic Name: 1-[(2R,5R)-5-(hydroxymethyl)-4-oxidanyl-thiolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)-2-thiolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5R)-4-hydroxy-5-methylol-tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(S2)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4S/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6?,7-,8-/m1/s1