Structure

InChI Key IBCDZZHMNXXYAP-UHFFFAOYSA-N
Smiles [NH3+]C1=C([NH3+])N(CCO)N=C1.O=S([O-])([O-])=O
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12N4O5S

Cross References

Resources Reference
NORMAN SUSDAT