| Stereochemistry | RACEMIC |
| Molecular Formula | C3H7NO5S |
| Molecular Weight | 169.156 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CS(O)(=O)=O)C(O)=O
InChI
InChIKey=XVOYSCVBGLVSOL-UHFFFAOYSA-N
InChI=1S/C3H7NO5S/c4-2(3(5)6)1-10(7,8)9/h2H,1,4H2,(H,5,6)(H,7,8,9)
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
SUBSTANCE RECORD
