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

Systemtic Name: 1-[(3S,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-thiolan-3-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-3-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-thiolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)thiolan-3-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3S,4S,5R)-4-hydroxy-5-methylol-tetrahydrothiophen-3-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)C2CSC(C2O)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4S/c1-5-2-12(10(16)11-9(5)15)6-4-17-7(3-13)8(6)14/h2,6-8,13-14H,3-4H2,1H3,(H,11,15,16)/t6-,7-,8+/m1/s1