| Weight | 390.713 g/mol |
|---|---|
| Formula | C10H12K2MgN2O8 |
| Hydrogen Acceptors | 10 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 11 |
15708-48-2 (15708-48-2)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Mg+2].[K+].[K+]
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InChIKeyMUEOBEUHFKBRJH-UHFFFAOYSA-J
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