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N(alpha),N(alpha)-dimethyl-L-histidine zwitterion
Zwitterionic form of N(alpha),N(alpha)-dimethyl-L-histidine having an anionic carboxy group and a protonated amino group.


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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring one-carbon groups [EC:2.1] > Methyltransferases [EC:2.1.1] > Dimethylhistidine N-methyltransferase [EC:2.1.1.44] > N(alpha),N(alpha)-dimethyl-L-histidine zwitterion [CHEBI:57610]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring one-carbon groups [EC:2.1] (318) 
 Methyltransferases [EC:2.1.1] (279) 
 Dimethylhistidine N-methyltransferase [EC:2.1.1.44] (5) 
 N(alpha),N(alpha)-dimethyl-L-histidine zwitterion [CHEBI:57610] (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(alpha),N(alpha)-dimethyl-L-histidine zwitterion [CHEBI:57610] (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(alpha),N(alpha)-dimethyl-L-histidine zwitterion [CHEBI:57610] (1)
ChEBI Compound Accession Identifier  [CHEBI:57610]
ChEBI Compound Description  Zwitterionic form of N(alpha),N(alpha)-dimethyl-L-histidine having an anionic carboxy group and a protonated amino group.
ChEBI Compound Identification Number  57610
ChEBI InChI Value  InChI=1S/C8H13N3O2/c1-11(2)7(8(12)13)3-6-4-9-5-10-6/h4-5,7H,3H2,1-2H3,(H,9,10)(H,12,13)/t7-/m0/s1
ChEBI InChIKey Value  IMOBSLOLPCWZKQ-ZETCQYMHSA-N
ChEBI Compound Name  N(alpha),N(alpha)-dimethyl-L-histidine zwitterion
ChEBI SMILES Value  C[NH+](C)[C@@H](Cc1c[nH]cn1)C([O-])=O
ChEBI Substance ID  99319284
ChEBI URL  ChEBI:57610
ChemSpider ID  0
Ontomatica Chemical Accession Key (OnChAKey)  IMOBSLOLPCWZKQ_ZETCQYMHSA_N_000_000001
PubChem Compound ID  6971285