Chemical Component Summary

Name(4S,5S)-1,2-DITHIANE-4,5-DIOL
Identifiers(4S,5S)-1,2-dithiane-4,5-diol
FormulaC4 H8 O2 S2
Molecular Weight152.235
TypeNON-POLYMER
Isomeric SMILESC1[C@H]([C@@H](CSS1)O)O
InChIInChI=1S/C4H8O2S2/c5-3-1-7-8-2-4(3)6/h3-6H,1-2H2/t3-,4-/m1/s1
InChIKeyYPGMOWHXEQDBBV-QWWZWVQMSA-N

Chemical Details

Formal Charge0
Atom Count16
Chiral Atom Count2
Bond Count16
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB02693 
Name(4S,5S)-1,2-dithiane-4,5-diol
Groups experimental
Synonyms
  • oxidized dithiothreitol
  • (4S,5S)-1,2-dithiane-4,5-diol

Drug Targets

NameTarget SequencePharmacological ActionActions
6,7-dimethyl-8-ribityllumazine synthaseMKGGAGVPDLPSLDASGVRLAIVASSWHGKICDALLDGARKVAAGCGLDD...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 445528
ChEBI CHEBI:41837
CCDC/CSD DTHDOL