Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   


go back to main search page
Accession:CHEBI:78236 term browser browse the term
Definition:A monocarboxylic acid anion that is the conjugate base of N-acetyl-L-cysteine, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Synonyms:exact_synonym: (2R)-2-acetamido-3-sulfanylpropanoate
 related_synonym: Formula=C5H8NO3S;   InChI=1S/C5H9NO3S/c1-3(7)6-4(2-10)5(8)9/h4,10H,2H2,1H3,(H,6,7)(H,8,9)/p-1/t4-/m0/s1;   InChIKey=PWKSKIMOESPYIA-BYPYZUCNSA-M;   N-acetyl-L-cysteine;   SMILES=CC(=O)N[C@@H](CS)C([O-])=O
 xref: MetaCyc:CPD-9175 "SUBMITTER";   PMID:19268377 "SUBMITTER";   Reaxys:6327823 "Reaxys"
 cyclic_relationship: is_conjugate_base_of CHEBI:28939

show annotations for term's descendants       view all columns           Sort by:

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19654
    role 19598
      chemical role 19114
        antioxidant 14059
          N-acetyl-L-cysteinate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19654
    subatomic particle 19650
      composite particle 19650
        hadron 19650
          baryon 19650
            nucleon 19650
              atomic nucleus 19650
                atom 19650
                  main group element atom 19531
                    p-block element atom 19531
                      carbon group element atom 19413
                        carbon atom 19405
                          organic molecular entity 19405
                            organic ion 7853
                              organic anion 2204
                                carboxylic acid anion 1810
                                  monocarboxylic acid anion 1469
                                    N-acetyl-L-cysteinate 0
paths to the root


RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.