| Name |
(S)-2,2',2''-(10-(2-((1-Carboxy-2-(4-hydroxyphenyl)ethyl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid
|
| Molecular Formula |
C25H37N5O10
|
| Molecular Weight |
567.6
|
| Smiles |
O=C(O)CN1CCN(CC(=O)O)CCN(CC(=O)NC(Cc2ccc(O)cc2)C(=O)O)CCN(CC(=O)O)CC1
|
O=C(O)CN1CCN(CC(=O)O)CCN(CC(=O)NC(Cc2ccc(O)cc2)C(=O)O)CCN(CC(=O)O)CC1
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