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L-cysteinate(1-)

CHEBI:CHEBI_32442

Definition

The L-enantiomer of cysteinate(1-).

Chemical Information

Molecular Formula
C3H6NO2S
Molecular Mass
120.15128
Charge
-1
SMILES
N[C@@H](CS)C([O-])=O
InChI
InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/p-1/t2-/m0/s1
InChIKey
XUJNEKJLAYXESH-REOHCLBHSA-M

Alternative Names

  • (2R)-2-amino-3-mercaptopropanoate
  • (2R)-2-amino-3-sulfanylpropanoate
  • hydrogen L-cysteinate
  • L-cysteinate(1-)
  • L-cysteine anion
  • L-cysteine monoanion

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

oboInOwl#hasDbXref
Reaxys:4128886
core#notation
CHEBI:32442

Additional References

🔍 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

chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_32443
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_32449
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_35235
owl#someValuesFrom
t196664
owl#annotatedSource
t187223
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
Reaxys:4128886
oboInOwl#id
CHEBI:32442
core#notation
CHEBI:32442
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_78675
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class