Structure

InChI Key SHWNNYZBHZIQQV-UHFFFAOYSA-J
Smiles [Na+].[Na+].[Ca+2].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H12CaN2Na2O8

Cross References

Resources Reference
CAS NUMBER 62-33-9
NORMAN SUSDAT
FDA SRS 8U5D034955