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CHEBI:41710 - S-hydroxy-L-cysteine

Default Structure
ChEBI IDCHEBI:41710
ChEBI NameS-hydroxy-L-cysteine
Stars
ASCII NameS-hydroxy-L-cysteine
DefinitionA cysteine derivative consisting of L-cysteine carrying an S-hydroxy-substituent.
Secondary ChEBI IDsCHEBI:21270, CHEBI:41621, CHEBI:41644, CHEBI:41708
Last Modified28 November 2014
DownloadsMolfile
FormulaC3H7NO3S
Net Charge0
Average Mass137.160
Monoisotopic Mass137.01466
SMILESN[C@@H](CSO)C(=O)O
InChIInChI=1S/C3H7NO3S/c4-2(1-8-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1
InChIKeyFXIRVRPOOYSARH-REOHCLBHSA-N
Roles Classification
Chemical Roles:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
S-hydroxy-L-cysteine (CHEBI:41710) is a L-cysteine derivative (CHEBI:83824)
S-hydroxy-L-cysteine (CHEBI:41710) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
S-hydroxy-L-cysteine (CHEBI:41710) is tautomer of S-oxy-L-cysteine (CHEBI:41630)
Incoming Relation(s)
S-hydroxy-L-cysteine residue (CHEBI:61973) is substituent group from S-hydroxy-L-cysteine (CHEBI:41710)
S-oxy-L-cysteine (CHEBI:41630) is tautomer of S-hydroxy-L-cysteine (CHEBI:41710)
IUPAC Name 
S-hydroxy-L-cysteine
Synonyms  Source
2-amino-3-hydroxysulfanylpropionic acidChEBI
Cys(OH)ChEBI
Cys-sulfenic acidChemIDplus
Cysteinesulfenic acidChemIDplus
S-hydroxycysteineDrugBank
L-2-amino-3-sulfeno-propionic acidChEBI
Manual XrefsDatabases
AA0205RESID
CSOPDBeChem
DB01915DrugBank
Registry NumbersSources
Reaxys:1703433Reaxys
CAS:5722-80-5ChemIDplus