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| Formula | C15H20N2O4 |
| Net Charge | 0 |
| Average Mass | 292.335 |
| Monoisotopic Mass | 292.14231 |
| SMILES | [H]OC(=O)c1c([H])c([H])c(N([H])C(=O)C([H])([H])[H])c(N([H])C(=O)C([H])(C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])[H])c1[H] |
| InChI | InChI=1S/C15H20N2O4/c1-4-10(5-2)14(19)17-13-8-11(15(20)21)6-7-12(13)16-9(3)18/h6-8,10H,4-5H2,1-3H3,(H,16,18)(H,17,19)(H,20,21) |
| InChIKey | USKXJFHTBQWXCS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID (CHEBI:42518) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(acetylamino)-3-[(2-ethylbutanoyl)amino]benzoic acid | PDBeChem |
| 4-(N-ACETYLAMINO)-3-[N-(2-ETHYLBUTANOYLAMINO)]BENZOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FDI | PDBeChem |