| Weight | 362.096 g/mol |
|---|---|
| Formula | C10H16FeN3O8 |
| Hydrogen Acceptors | 10 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 11 |
21265-50-9 (21265-50-9)
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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-].[NH4+].[Fe+3]
-
InChIKeyXNSQZBOCSSMHSZ-UHFFFAOYSA-K
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