| Stereochemistry | ACHIRAL |
| Molecular Formula | H2O4S.H4N2 |
| Molecular Weight | 130.124 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NN.OS(O)(=O)=O
InChI
InChIKey=ZGCHATBSUIJLRL-UHFFFAOYSA-N
InChI=1S/H4N2.H2O4S/c1-2;1-5(2,3)4/h1-2H2;(H2,1,2,3,4)
Approval Year
ACTIVE MOIETY
SUBSTANCE RECORD
