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L-2-amino-4-chloropent-4-enoic acid zwitterion
Zwitterionic form of L-2-amino-4-chloropent-4-enoic acid having an anionic carboxy group and a protonated amino group.


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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] > L-2-amino-4-chloropent-4-enoate dehydrochlorinase [EC:4.5.1.4]
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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) 
 L-2-amino-4-chloropent-4-enoate dehydrochlorinase [EC:4.5.1.4] (6) 
 L-2-amino-4-chloropent-4-enoic acid zwitterion [CHEBI:57555] (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) 
 L-2-amino-4-chloropent-4-enoic acid zwitterion [CHEBI:57555] (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) 
 L-2-amino-4-chloropent-4-enoic acid zwitterion [CHEBI:57555] (1)
ChEBI Compound Accession Identifier  [CHEBI:57555]
ChEBI Compound Description  Zwitterionic form of L-2-amino-4-chloropent-4-enoic acid having an anionic carboxy group and a protonated amino group.
ChEBI Compound Identification Number  57555
ChEBI InChI Value  InChI=1S/C5H8ClNO2/c1-3(6)2-4(7)5(8)9/h4H,1-2,7H2,(H,8,9)/t4-/m0/s1
ChEBI InChIKey Value  WLZNZXQYFWOBGU-BYPYZUCNSA-N
ChEBI Compound Name  L-2-amino-4-chloropent-4-enoic acid zwitterion
ChEBI SMILES Value  [NH3+][C@@H](CC(Cl)=C)C([O-])=O
ChEBI Substance ID  99319237
ChEBI URL  ChEBI:57555
ChemSpider ID  0
Ontomatica Chemical Accession Key (OnChAKey)  WLZNZXQYFWOBGU_BYPYZUCNSA_N_000_000001
PubChem Compound ID  25202061