Terminology Service for NFDI4Health

N-acetyl-L-histidinate

Go to external page http://purl.obolibrary.org/obo/CHEBI_57772


The conjugate base of N-acetyl-L-histidine; major species at pH 7.3.

Term info

Label

N-acetyl-L-histidinate

Synonyms
  • N(2)-acetyl-L-histidinate
database cross reference
Subsets

3_STAR

IUPAC NAME
N(2)-acetyl-L-histidinate [ IUPAC ]

charge

-1

formula

C8H10N3O3

has obo namespace

chebi_ontology

has related synonym

N-acetyl-L-histidine(1-), (2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoate, N(alpha)-acetyl-L-histidine, N-acetyl-L-histidine, N-acetyl-L-histidinate anion

id

CHEBI:57772

inchi

InChI=1S/C8H11N3O3/c1-5(12)11-7(8(13)14)2-6-3-9-4-10-6/h3-4,7H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14)/p-1/t7-/m0/s1

inchikey

KBOJOGQFRVVWBH-ZETCQYMHSA-M

mass

196.18330

monoisotopicmass

196.07276

smiles

CC(=O)N[C@@H](Cc1cnc[nH]1)C([O-])=O