| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11NO3S2 |
| Molecular Weight | 197.276 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CSSCCO)C(O)=O
InChI
InChIKey=YPUBRSXDQSFQBA-BYPYZUCNSA-N
InChI=1S/C5H11NO3S2/c6-4(5(8)9)3-11-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s1
Approval Year
SUBSTANCE RECORD
