| Weight | 659.812 g/mol |
|---|---|
| Formula | C12H20N2O14Sb2 |
| Hydrogen Acceptors | 14 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 6 |
AC1L56ZT (52554-24-2)
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Alternate Names
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SMILES[H+].[H+].C1CNCCN1.C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].O.O.[Sb+3].[Sb+3]
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InChIKeyHGOGDGREEVVFPY-UHFFFAOYSA-L
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