Chemical Component Summary

NameHYDROXYETHYLCYSTEINE
Identifiers(2R)-2-amino-3-(2-hydroxyethylsulfanyl)propanoic acid
FormulaC5 H11 N O3 S
Molecular Weight165.211
TypeL-PEPTIDE LINKING
Isomeric SMILESC(CSC[C@@H](C(=O)O)N)O
InChIInChI=1S/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1
InChIKeyMWFRVMDVLYIXJF-BYPYZUCNSA-N

Chemical Details

Formal Charge0
Atom Count21
Chiral Atom Count1
Bond Count20
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB02413 
NameHydroxyethylcysteine
Groups experimental
SynonymsHydroxyethylcysteine

Drug Targets

NameTarget SequencePharmacological ActionActions
Gag-Pro-Pol polyproteinMEAVIKVISSACKTYCGKISPSKKEIGAMLSLLQKEGLLMSPSDLYSPGS...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 40424802, 119224