Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | O8S2.2H4N |
| Molecular Weight | 228.202 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].[NH4+].[O-]S(=O)(=O)OOS([O-])(=O)=O
InChI
InChIKey=ROOXNKNUYICQNP-UHFFFAOYSA-N
InChI=1S/2H3N.H2O8S2/c;;1-9(2,3)7-8-10(4,5)6/h2*1H3;(H,1,2,3)(H,4,5,6)
Approval Year
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CFR |
21 CFR 176.170
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DTXSID9029691
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ACTIVE MOIETY
SUBSTANCE RECORD
