| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H7NO4S |
| Molecular Weight | 153.157 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CS(O)=O)C(O)=O
InChI
InChIKey=ADVPTQAUNPRNPO-REOHCLBHSA-N
InChI=1S/C3H7NO4S/c4-2(3(5)6)1-9(7)8/h2H,1,4H2,(H,5,6)(H,7,8)/t2-/m0/s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
| 3.51 µM [Ki] |
PubMed
SUBSTANCE RECORD
