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N-formimidoylglycine zwitterion
Zwitterion form of N-formimidoylglycine.


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04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] > In cyclic amidines [EC:3.5.4] > Aminoimidazolase [EC:3.5.4.8] > N-formimidoylglycine zwitterion [CHEBI:58479]
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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) 
 Hydroxymethyl-, Formyl- and Related Transferases [EC:2.1.2] (26) 
 Glycine formimidoyltransferase [EC:2.1.2.4] (4) 
 N-formimidoylglycine zwitterion [CHEBI:58479] (1)
 Hydrolases [EC:3] (824) 
 Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] (303) 
 In cyclic amidines [EC:3.5.4] (59) 
 Aminoimidazolase [EC:3.5.4.8] (5) 
 N-formimidoylglycine zwitterion [CHEBI:58479] (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) 
 N-formimidoylglycine zwitterion [CHEBI:58479] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 organic molecule [CHEBI:72695] (11399) 
 dipolar compound [CHEBI:51151] (494) 
 zwitterion [CHEBI:27369] (494) 
 N-formimidoylglycine zwitterion [CHEBI:58479] (1)
ChEBI Compound Accession Identifier  [CHEBI:58479]
ChEBI Compound Description  Zwitterion form of N-formimidoylglycine.
ChEBI Compound Identification Number  58479
ChEBI InChI Value  InChI=1S/C3H6N2O2/c4-2-5-1-3(6)7/h2H,1H2,(H2,4,5)(H,6,7)
ChEBI InChIKey Value  LLKCTZRWBHOKFF-UHFFFAOYSA-N
ChEBI Compound Name  N-formimidoylglycine zwitterion
ChEBI SMILES Value  [O-]C(=O)CNC=[NH2+]
ChEBI Substance ID  92741396
ChEBI URL  ChEBI:58479
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  LLKCTZRWBHOKFF_UHFFFAOYSA_N_000_000001
PubChem Compound ID  25245476