Item 5 of 5 (back to results) previous 3-chloro-L-alanine zwitterion "Zwitterionic form of 3-chloro-L-alanine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3"

Current search: 04. Bioactive Capabilities of Specific Chemicals : Lyases [EC:4] > Carbon-halide lyases [EC:4.5] > (only sub-subclass identified to date) [EC:4.5.1] > S-carboxymethylcysteine synthase [EC:4.5.1.5] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Lyases [EC:4] (743)   Carbon-halide lyases [EC:4.5] (15)   (only sub-subclass identified to date) [EC:4.5.1] (15)   S-carboxymethylcysteine synthase [EC:4.5.1.5] (5)   3-chloro-L-alanine zwitterion [CHEBI:58132] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic molecule [CHEBI:72695] (11399)   dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   amino acid zwitterion [CHEBI:35238] (229)   3-chloro-L-alanine zwitterion [CHEBI:58132] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   organic molecule [CHEBI:72695] (11399)   dipolar compound [CHEBI:51151] (494)   zwitterion [CHEBI:27369] (494)   amino acid zwitterion [CHEBI:35238] (229)   3-chloro-L-alanine zwitterion [CHEBI:58132] (1) ChEBI Compound Accession Identifier:   [CHEBI:58132] ChEBI Compound Description:   "Zwitterionic form of 3-chloro-L-alanine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3" ChEBI Compound Identification Number:   58132 ChEBI InChI Value:   InChI=1S/C3H6ClNO2/c4-1-2(5)3(6)7/h2H,1,5H2,(H,6,7)/t2-/m0/s1 ChEBI InChIKey Value:   ASBJGPTTYPEMLP-REOHCLBHSA-N ChEBI Compound Name:   3-chloro-L-alanine zwitterion ChEBI SMILES Value:   [NH3+][C@@H](CCl)C([O-])=O ChEBI Substance ID:   103158422 ChEBI URL:   ChEBI:58132 ChemSpider ID:   0 Ontomatica Chemical Accession Key (OnChAKey):   ASBJGPTTYPEMLP_REOHCLBHSA_N_000_000001 PubChem Compound ID:   6991981