BME

BETA-MERCAPTOETHANOL

Created: 1999-07-08
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count10
Chiral Atom Count0
Bond Count9
Aromatic Bond Count0
2D diagram of BME
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Chemical Component Summary

NameBETA-MERCAPTOETHANOL
Systematic Name (OpenEye OEToolkits)2-sulfanylethanol
FormulaC2 H6 O S
Molecular Weight78.133
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04OCCS
SMILESCACTVS3.341OCCS
SMILESOpenEye OEToolkits1.5.0C(CS)O
Canonical SMILESCACTVS3.341 OCCS
Canonical SMILESOpenEye OEToolkits1.5.0 C(CS)O
InChIInChI1.03 InChI=1S/C2H6OS/c3-1-2-4/h3-4H,1-2H2
InChIKeyInChI1.03 DGVVWUTYPXICAM-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB03345 
NameMercaptoethanol
Groups experimental
Synonyms
  • beta-mercaptoethanol
  • Mercaptoethanol
  • 2-mercaptoethanol
  • Thiomonoglycol
Categories
  • Alcohols
  • Sulfhydryl Compounds
  • Sulfur Compounds
CAS number60-24-2

Drug Targets

NameTarget SequencePharmacological ActionActions
LysozymeMNIFEMLRIDERLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAI...unknown
Lactoylglutathione lyaseMAEPQPPSGGLTDEAALSCCSDADPSTKDFLLQQTMLRVKDPKKSLDFYT...unknown
Pyridoxine-5'-phosphate oxidaseMTCWLRGVTATFGRPAEWPGYLSHLCGRSAAMDLGPMRKSYRGDREAFEE...unknown
Glucose--fructose oxidoreductaseMTNKISSSDNLSNAVSATDDNASRTPNLTRRALVGGGVGLAAAGALASGL...unknown
Alpha-1-antitrypsinMPSSVSWGILLLAGLCCLVPVSLAEDPQGDAAQKTDTSHHDQDHPTFNKI...unknown
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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 1567
ChEMBL CHEMBL254951
ChEBI CHEBI:41218