Discuss This Drug

S-carboxylatomethyl-L-cysteine(1-)

CHEBI:CHEBI_57662

Definition

The conjugate base of S-carboxymethyl-L-cysteine having anionic carboxy groups and a protonated amino group; major species at pH 7.3.

Chemical Information

Molecular Formula
C5H8NO4S
Molecular Mass
178.18600
Charge
-1
SMILES
[NH3+][C@@H](CSCC([O-])=O)C([O-])=O
InChI
InChI=1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/p-1/t3-/m0/s1
InChIKey
GBFLZEXEOZUWRN-VKHMYHEASA-M

Alternative Names

  • S-carboxymethyl-L-cysteine
  • (2R)-2-ammonio-3-[(carboxylatomethyl)sulfanyl]propanoate
  • (2R)-2-azaniumyl-3-[(carboxylatomethyl)sulfanyl]propanoate
  • S-(carboxylatomethyl)-L-cysteine
  • S-carboxymethyl-L-cysteine anion

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:57662

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:57662
core#notation
CHEBI:57662
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_16163
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_16163
owl#someValuesFrom
t122741
owl#annotatedSource
t249179