EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H7NO5 |
| Net Charge | -2 |
| Average Mass | 185.135 |
| Monoisotopic Mass | 185.03352 |
| SMILES | CC(=O)N/C=C(/CC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C7H9NO5/c1-4(9)8-3-5(7(12)13)2-6(10)11/h3H,2H2,1H3,(H,8,9)(H,10,11)(H,12,13)/p-2/b5-3- |
| InChIKey | CPBSBMPDIRRVGP-HYXAFXHYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(acetamidomethylidene)succinate(2−) (CHEBI:57698) is a dicarboxylic acid dianion (CHEBI:28965) |
| 2-(acetamidomethylidene)succinate(2−) (CHEBI:57698) is conjugate base of 2-(acetamidomethylidene)succinic acid (CHEBI:16253) |
| Incoming Relation(s) |
| 2-(acetamidomethylidene)succinic acid (CHEBI:16253) is conjugate acid of 2-(acetamidomethylidene)succinate(2−) (CHEBI:57698) |
| IUPAC Name |
|---|
| 2-(acetamidomethylidene)butanedioate |
| Synonym | Source |
|---|---|
| 2-(acetamidomethylidene)succinate dianion | ChEBI |
| UniProt Name | Source |
|---|---|
| 2-(acetamidomethylene)succinate | UniProt |