1-[(2R,3R,4S,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)thiolan-2-yl]-5,6-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,4S,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)thiolan-2-yl]-5,6-dimethyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl]-5,6-dimethyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-2-thiolanyl]-5,6-dimethylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-5,6-dimethylpyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4S,5S)-3,4-dihydroxy-5-methylol-tetrahydrothiophen-2-yl]-5,6-dimethyl-pyrimidine-2,4-quinone Formula: C11H16N2O5S MolecularWeight: 288.32014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)C2C(C(C(S2)CO)O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O5S/c1-4-5(2)13(11(18)12-9(4)17)10-8(16)7(15)6(3-14)19-10/h6-8,10,14-16H,3H2,1-2H3,(H,12,17,18)/t6-,7+,8+,10+/m0/s1