For research use only. Not for therapeutic Use.
| Molecular Formula | C10H11NO4 |
| Purity | ≥95% |
| IUPAC Name | 2-acetamido-5-methoxybenzoic acid |
| InChI | InChI=1S/C10H11NO4/c1-6(12)11-9-4-3-7(15-2)5-8(9)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14) |
| InChIKey | PNPVAHPGYGAYIP-UHFFFAOYSA-N |
| SMILES | CC(=O)NC1=C(C=C(C=C1)OC)C(=O)O |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
