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Name:L-Cysteine, mercaptoethanol mixed disulfide
PubChem ID:170018
Pathway:Show KEGG pathways
InChI:InChI=1/C5H11NO3S2/c6-4(5(8)9)3-11-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1/f/h8H
SMILES:C(CSSC[C@@H](C(O)=O)N)O

Properties:
Formula:C5H11NO3S2Atoms:12
Molecular Weight:197.276Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:0.4723
Targets:
Synonyms:
(2R)-2-amino-3-(2-hydroxyethyldisulfanyl)propanoic acid
3-[(2-hydroxyethyl)disulfanyl]-l-alanine
38254-63-6
AC1L54UD
AC1Q5QNY
AR-1F0459
CHEBI:41559
CHEMBL1231834
CID170018
DB04530
L-Alanine, 3-((2-hydroxyethyl)dithio)-
L-Cyssme
L-Cysteine, mercaptoethanol mixed disulfide
LS-181959
NSC689429
S-(2-Hydroxyethylmercapto)-L-cysteine