EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H11NO5 |
| Net Charge | 0 |
| Average Mass | 261.233 |
| Monoisotopic Mass | 261.06372 |
| SMILES | Cc1ccc(C(=O)Nc2ccc(O)c(C(=O)O)c2)o1 |
| InChI | InChI=1S/C13H11NO5/c1-7-2-5-11(19-7)12(16)14-8-3-4-10(15)9(6-8)13(17)18/h2-6,15H,1H3,(H,14,16)(H,17,18) |
| InChIKey | OJNUJVDZJSIQQK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-hydroxy-5-[[(5-methyl-2-furanyl)-oxomethyl]amino]benzoic acid (CHEBI:107780) is a aromatic amide (CHEBI:62733) |
| 2-hydroxy-5-[[(5-methyl-2-furanyl)-oxomethyl]amino]benzoic acid (CHEBI:107780) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19157 | LINCS |