| Name |
2-[Bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate;indium-111(3+)
|
| Molecular Formula |
C14H18InN3O10-2
|
| Molecular Weight |
499.21
|
| Smiles |
O=C([O-])CN(CCN(CC(=O)[O-])CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[In+3]
|
O=C([O-])CN(CCN(CC(=O)[O-])CC(=O)[O-])CCN(CC(=O)[O-])CC(=O)[O-].[In+3]
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