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

Systemtic Name: 1-[(2S,4R,5S)-4,5-bis(hydroxymethyl)thiolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2S,4R,5S)-4,5-bis(hydroxymethyl)tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2S,4R,5S)-4,5-bis(hydroxymethyl)-2-thiolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2S,4R,5S)-4,5-bis(hydroxymethyl)thiolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2S,4R,5S)-4,5-dimethyloltetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C11H16N2O4S MolecularWeight: 272.32074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4S/c1-6-3-13(11(17)12-10(6)16)9-2-7(4-14)8(5-15)18-9/h3,7-9,14-15H,2,4-5H2,1H3,(H,12,16,17)/t7-,8-,9+/m1/s1