EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H8NO4 |
| Net Charge | -1 |
| Average Mass | 158.133 |
| Monoisotopic Mass | 158.04588 |
| SMILES | CNC(=O)CCC(=O)C(=O)[O-] |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 Relation(s) |
| N-methyl-2-oxoglutaramic acid (CHEBI:37041) is conjugate acid of N-methyl-2-oxoglutaramate (CHEBI:17738) |
| IUPAC Name |
|---|
| 5-(methylamino)-2,5-dioxopentanoate |
| UniProt Name | Source |
|---|---|
| N-methyl-2-oxoglutaramate | UniProt |