| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H12N2O4S3 |
| Molecular Weight | 296.387 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1C[C@H](N)C2=C(SC(=C2)S(N)(=O)=O)S1(=O)=O
InChI
InChIKey=HVURBRAECUMAHY-NJGYIYPDSA-N
InChI=1S/C8H12N2O4S3/c1-4-2-6(9)5-3-7(17(10,13)14)15-8(5)16(4,11)12/h3-4,6H,2,9H2,1H3,(H2,10,13,14)/t4-,6-/m0/s1
Approval Year
Patents
PARENT (METABOLITE LESS ACTIVE)
SUBSTANCE RECORD
