| Stereochemistry | ACHIRAL |
| Molecular Formula | H2NO3S.H4N |
| Molecular Weight | 114.124 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].NS([O-])(=O)=O
InChI
InChIKey=GEHMBYLTCISYNY-UHFFFAOYSA-N
InChI=1S/H3NO3S.H3N/c1-5(2,3)4;/h(H3,1,2,3,4);1H3
Approval Year
SUBSTANCE RECORD
