Item 1 of 1 (back to results) N-benzoyl-D-arginine zwitterion "Zwitterionic form of N-benzoyl-D-arginine resulting from transfer of a proton from the carboxy to the guanidino group; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] > In linear amides [EC:3.5.1] > D-benzoylarginine-4-nitroanilide amidase [EC:3.5.1.72] > N-benzoyl-D-arginine zwitterion [CHEBI:57908] × 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  Hydrolases [EC:3] (824)   Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] (303)   In linear amides [EC:3.5.1] (174)   D-benzoylarginine-4-nitroanilide amidase [EC:3.5.1.72] (5)   N-benzoyl-D-arginine zwitterion [CHEBI:57908] (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-benzoyl-D-arginine zwitterion [CHEBI:57908] (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-benzoyl-D-arginine zwitterion [CHEBI:57908] (1) ChEBI Compound Accession Identifier:   [CHEBI:57908] ChEBI Compound Description:   "Zwitterionic form of N-benzoyl-D-arginine resulting from transfer of a proton from the carboxy to the guanidino group; major species at pH 7.3." ChEBI Compound Identification Number:   57908 ChEBI InChI Value:   InChI=1S/C13H18N4O3/c14-13(15)16-8-4-7-10(12(19)20)17-11(18)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,17,18)(H,19,20)(H4,14,15,16)/t10-/m1/s1 ChEBI InChIKey Value:   RSYYQCDERUOEFI-SNVBAGLBSA-N ChEBI Compound Name:   N-benzoyl-D-arginine zwitterion ChEBI SMILES Value:   NC(=[NH2+])NCCC[C@@H](NC(=O)c1ccccc1)C([O-])=O ChEBI Substance ID:   103158245 ChEBI URL:   ChEBI:57908 ChemSpider ID:   0 Ontomatica Chemical Accession Key (OnChAKey):   RSYYQCDERUOEFI_SNVBAGLBSA_N_000_000001 PubChem Compound ID:   7005101