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D-alanyl-D-serine zwitterion
Zwitterionic form of D-alanyl-D-serine arising from migration of a proton from the OH of the carboxy terminus to the amino terminus.


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04. Bioactive Capabilities of Specific Chemicals : Ligases [EC:6] > Forming carbon—nitrogen bonds [EC:6.3]
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08. Chemical Category: polyatomic entity [CHEBI:36357] > molecule [CHEBI:25367] > organic molecule [CHEBI:72695]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Ligases [EC:6] (206) 
 Forming carbon—nitrogen bonds [EC:6.3] (134) 
 Acid—Amino-Acid Ligases (Peptide Synthases) [EC:6.3.2] (70) 
 D-alanine--D-serine ligase [EC:6.3.2.35] (6) 
 D-alanyl-D-serine zwitterion [CHEBI:60390] (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) 
 peptide zwitterion [CHEBI:60466] (7) 
 D-alanyl-D-serine zwitterion [CHEBI:60390] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 organic molecule [CHEBI:72695] (11399) 
 dipolar compound [CHEBI:51151] (494) 
 zwitterion [CHEBI:27369] (494) 
 peptide zwitterion [CHEBI:60466] (7) 
 D-alanyl-D-serine zwitterion [CHEBI:60390] (1)
ChEBI Compound Accession Identifier  [CHEBI:60390]
ChEBI Compound Description  Zwitterionic form of D-alanyl-D-serine arising from migration of a proton from the OH of the carboxy terminus to the amino terminus.
ChEBI Compound Identification Number  60390
ChEBI InChI Value  InChI=1S/C6H12N2O4/c1-3(7)5(10)8-4(2-9)6(11)12/h3-4,9H,2,7H2,1H3,(H,8,10)(H,11,12)/t3-,4-/m1/s1
ChEBI InChIKey Value  IPWKGIFRRBGCJO-QWWZWVQMSA-N
ChEBI Compound Name  D-alanyl-D-serine zwitterion
ChEBI SMILES Value  C[C@@H]([NH3+])C(=O)N[C@H](CO)C([O-])=O
ChEBI Substance ID  99437513
ChEBI URL  ChEBI:60390
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  IPWKGIFRRBGCJO_QWWZWVQMSA_N_000_000000
PubChem Compound ID  1549438