CHEBI:133608 - 1-methylhistidine zwitterion

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ChEBI Name 1-methylhistidine zwitterion ChEBI ID CHEBI:133608 Definition An α-amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 1-methylhistidine; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C7H11N3O2 Net Charge 0 Average Mass 169.181 Monoisotopic Mass 169.08513 InChI InChI=1S/C7H11N3O2/c1-10-3-5(9-4-10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12) InChIKey BRMWTNUJHUMWMS-UHFFFAOYSA-N SMILES [O-]C(=O)C([NH3+])CC=1N=CN(C1)C Roles Classification Biological Role(s): human urinary metabolite Any metabolite (endogenous or exogenous) found in human urine samples. View more via ChEBI Ontology ChEBI Ontology Outgoing 1-methylhistidine zwitterion (CHEBI:133608) has role human urinary metabolite (CHEBI:84087) 1-methylhistidine zwitterion (CHEBI:133608) is a α-amino acid zwitterion (CHEBI:78608) 1-methylhistidine zwitterion (CHEBI:133608) is tautomer of 1-methylhistidine (CHEBI:70958) Incoming 1-methylhistidine (CHEBI:70958) is tautomer of 1-methylhistidine zwitterion (CHEBI:133608) IUPAC Name 2-azaniumyl-3-(1-methyl-1H-imidazol-4-yl)propanoate Last Modified 12 October 2016