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

Systemtic Name: 1-[(3S,4S)-3,4-bis(hydroxymethyl)thiolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(3S,4S)-3,4-bis(hydroxymethyl)tetrahydrothiophen-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(3S,4S)-3,4-bis(hydroxymethyl)-2-thiolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(3S,4S)-3,4-bis(hydroxymethyl)thiolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(3S,4S)-3,4-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)C2C(C(CS2)CO)CO

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2[C@@H]([C@H](CS2)CO)CO

InChI

InChI=1S/C11H16N2O4S/c1-6-2-13(11(17)12-9(6)16)10-8(4-15)7(3-14)5-18-10/h2,7-8,10,14-15H,3-5H2,1H3,(H,12,16,17)/t7-,8+,10?/m0/s1