For research use only. Not for therapeutic Use.
| Molecular Formula | C10H13NO5S |
| Purity | ≥95% |
| IUPAC Name | 2-[(4-ethoxyphenyl)sulfonylamino]acetic acid |
| InChI | InChI=1S/C10H13NO5S/c1-2-16-8-3-5-9(6-4-8)17(14,15)11-7-10(12)13/h3-6,11H,2,7H2,1H3,(H,12,13) |
| InChIKey | XJIQFMHJWKKCRK-UHFFFAOYSA-N |
| SMILES | CCOC1=CC=C(C=C1)S(=O)(=O)NCC(=O)O |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |