CHEBI:17738 - N-methyl-2-oxoglutaramate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-methyl-2-oxoglutaramate
ChEBI ID CHEBI:17738
ChEBI ASCII Name N-methyl-2-oxoglutaramate
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:21749, CHEBI:12515
Supplier Information
Download Molfile XML SDF
Formula C6H8NO4
Net Charge -1
Average Mass 158.13206
Monoisotopic Mass 158.04588
InChI InChI=1S/C6H9NO4/c1-7-5(9)3-2-4(8)6(10)11/h2-3H2,1H3,(H,7,9)(H,10,11)/p-1
InChIKey MOIJYNHJLPUMNX-UHFFFAOYSA-M
SMILES CNC(=O)CCC(=O)C([O-])=O
ChEBI Ontology
Outgoing N-methyl-2-oxoglutaramate (CHEBI:17738) has functional parent 2-oxoglutaramate (CHEBI:16769)
N-methyl-2-oxoglutaramate (CHEBI:17738) is a 2-oxo monocarboxylic acid anion (CHEBI:35179)
N-methyl-2-oxoglutaramate (CHEBI:17738) is conjugate base of N-methyl-2-oxoglutaramic acid (CHEBI:37041)
Incoming N-methyl-2-oxoglutaramic acid (CHEBI:37041) is conjugate acid of N-methyl-2-oxoglutaramate (CHEBI:17738)
IUPAC Name
5-(methylamino)-2,5-dioxopentanoate
Synonym Source
N-methyl-2-oxoglutaramate UniProt
Last Modified
13 November 2017