EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14NO3 |
| Net Charge | -1 |
| Average Mass | 196.226 |
| Monoisotopic Mass | 196.09792 |
| SMILES | [H][C@@]1([C@@H](C)CC)NC(=O)[C-](C(C)=O)C1=O |
| InChI | InChI=1S/C10H14NO3/c1-4-5(2)8-9(13)7(6(3)12)10(14)11-8/h5,8H,4H2,1-3H3,(H,11,14)/q-1/t5-,8-/m0/s1 |
| InChIKey | RMVICHDKDSPVFL-XNCJUZBTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tenuazonic acid(1−) (CHEBI:136842) is a organic anion (CHEBI:25696) |
| tenuazonic acid(1−) (CHEBI:136842) is conjugate base of tenuazonic acid (CHEBI:9440) |
| Incoming Relation(s) |
| tenuazonic acid (CHEBI:9440) is conjugate acid of tenuazonic acid(1−) (CHEBI:136842) |
| IUPAC Name |
|---|
| (5S)-3-acetyl-5-[(2S)-butan-2-yl]-2,4-dioxopyrrolidin-3-ide |
| Synonym | Source |
|---|---|
| tenuazonic acid carbanion | ChEBI |
| UniProt Name | Source |
|---|---|
| tenuazonic acid | UniProt |