| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16N2O5S |
| Molecular Weight | 300.331 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C(O)=O
InChI
InChIKey=GCMVATDSSHTCOS-UHFFFAOYSA-N
InChI=1S/C12H16N2O5S/c1-2-3-8-13-12(17)14-20(18,19)10-6-4-9(5-7-10)11(15)16/h4-7H,2-3,8H2,1H3,(H,15,16)(H2,13,14,17)
Approval Year
PubMed
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
