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| Formula | C11H12N2O5 |
| Net Charge | 0 |
| Average Mass | 252.226 |
| Monoisotopic Mass | 252.07462 |
| SMILES | [H]OC(=O)c1c([H])c([H])c(N([H])C(=O)C([H])([H])[H])c(N([H])C(=O)C([H])([H])O[H])c1[H] |
| InChI | InChI=1S/C11H12N2O5/c1-6(15)12-8-3-2-7(11(17)18)4-9(8)13-10(16)5-14/h2-4,14H,5H2,1H3,(H,12,15)(H,13,16)(H,17,18) |
| InChIKey | CRHJDPGLFDNPOA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(ACETYLAMINO)-3-[(HYDROXYACETYL)AMINO]BENZOIC ACID (CHEBI:45635) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(acetylamino)-3-[(hydroxyacetyl)amino]benzoic acid | PDBeChem |
| 4-(ACETYLAMINO)-3-[(HYDROXYACETYL)AMINO]BENZOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ST5 | PDBeChem |