EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11NO3 |
| Net Charge | 0 |
| Average Mass | 193.202 |
| Monoisotopic Mass | 193.07389 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C(=O)c1c([H])c([H])c([H])c([H])c1N([H])[H] |
| InChI | InChI=1S/C10H11NO3/c11-8-4-2-1-3-7(8)9(12)5-6-10(13)14/h1-4H,5-6,11H2,(H,13,14) |
| InChIKey | BIASMBPERGWEBX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(2-aminophenyl)-4-oxobutanoic acid (CHEBI:43586) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 4-(2-aminophenyl)-4-oxobutanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| KY1 | PDBeChem |