EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11N2O4 |
| Net Charge | -1 |
| Average Mass | 187.175 |
| Monoisotopic Mass | 187.07243 |
| SMILES | [H]/C(N[C@@H](CCC(=O)[O-])C(=O)[O-])=[NH+]\C |
| InChI | InChI=1S/C7H12N2O4/c1-8-4-9-5(7(12)13)2-3-6(10)11/h4-5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/p-1/t5-/m0/s1 |
| InChIKey | LZZKNIQGUZPTEQ-YFKPBYRVSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(N-methyl)formimidoyl-L-glutamate(1−) (CHEBI:233518) is a dicarboxylic acid anion (CHEBI:35693) |
| N-(N-methyl)formimidoyl-L-glutamate(1−) (CHEBI:233518) is a α-amino-acid anion (CHEBI:33558) |
| UniProt Name | Source |
|---|---|
| N-(N-methyl)formimidoyl-L-glutamate | UniProt |
| Citations |
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