Item 1 of 1 (back to results) N(4)-acetyl-L-2,4-diaminobutyric acid zwitterion Zwitterionic form of N(4)-acetyl-L-2,4-diaminobutyric acid having an anionic carboxy group and a protonated nitrogen.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Lyases [EC:4] > Carbon-oxygen lyases [EC:4.2] > Hydro-Lyases [EC:4.2.1] > Ectoine synthase [EC:4.2.1.108] > N(4)-acetyl-L-2,4-diaminobutyric acid zwitterion [CHEBI:58929] × 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  Transferases [EC:2] (1441)   Acyltransferases [EC:2.3] (299)   Transferring groups other than amino-acyl groups [EC:2.3.1] (266)   Diaminobutyrate acetyltransferase [EC:2.3.1.178] (5)   N(4)-acetyl-L-2,4-diaminobutyric acid zwitterion [CHEBI:58929] (1)  Lyases [EC:4] (743)   Carbon-oxygen lyases [EC:4.2] (393)   Hydro-Lyases [EC:4.2.1] (219)   Ectoine synthase [EC:4.2.1.108] (3)   N(4)-acetyl-L-2,4-diaminobutyric acid zwitterion [CHEBI:58929] (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)   N(4)-acetyl-L-2,4-diaminobutyric acid zwitterion [CHEBI:58929] (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)   N(4)-acetyl-L-2,4-diaminobutyric acid zwitterion [CHEBI:58929] (1) ChEBI Compound Accession Identifier:   [CHEBI:58929] ChEBI Compound Description:   Zwitterionic form of N(4)-acetyl-L-2,4-diaminobutyric acid having an anionic carboxy group and a protonated nitrogen. ChEBI Compound Identification Number:   58929 ChEBI InChI Value:   InChI=1S/C6H12N2O3/c1-4(9)8-3-2-5(7)6(10)11/h5H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t5-/m0/s1 ChEBI InChIKey Value:   YLZRFVZUZIJABA-YFKPBYRVSA-N ChEBI Compound Name:   N(4)-acetyl-L-2,4-diaminobutyric acid zwitterion ChEBI SMILES Value:   CC(=O)NCC[C@H]([NH3+])C([O-])=O ChEBI Substance ID:   99319442 ChEBI URL:   ChEBI:58929 ChemSpider ID:   389841 Ontomatica Chemical Accession Key (OnChAKey):   YLZRFVZUZIJABA_YFKPBYRVSA_N_000_000001 PubChem Compound ID:   46878484