EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11NO6 |
| Net Charge | -2 |
| Average Mass | 229.188 |
| Monoisotopic Mass | 229.05973 |
| SMILES | CC(=O)N[C@@H](CCCC(=O)C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C9H13NO6/c1-5(11)10-6(8(13)14)3-2-4-7(12)9(15)16/h6H,2-4H2,1H3,(H,10,11)(H,13,14)(H,15,16)/p-2/t6-/m0/s1 |
| InChIKey | RVHKMLVNOXVQRH-LURJTMIESA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-acetamido-6-oxopimelate(2−) (CHEBI:58117) is a dicarboxylic acid dianion (CHEBI:28965) |
| (S)-2-acetamido-6-oxopimelate(2−) (CHEBI:58117) is conjugate base of (S)-2-acetamido-6-oxopimelic acid (CHEBI:17355) |
| Incoming Relation(s) |
| (S)-2-acetamido-6-oxopimelic acid (CHEBI:17355) is conjugate acid of (S)-2-acetamido-6-oxopimelate(2−) (CHEBI:58117) |
| IUPAC Name |
|---|
| (2S)-2-acetamido-6-oxoheptanedioate |
| Synonyms | Source |
|---|---|
| (S)-2-acetamido-6-oxopimelate dianion | ChEBI |
| (S)-2-acetamido-6-oxopimelate | ChEBI |
| UniProt Name | Source |
|---|---|
| L-2-acetamido-6-oxoheptanedioate | UniProt |