Name |
(S)-2,2',2''-(10-(2-((5-Amino-5-carboxypentyl)amino)-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetic acid hydrochloride
|
Molecular Formula |
C22H41ClN6O9
|
Molecular Weight |
569.0
|
Smiles |
Cl.NC(CCCCNC(=O)CN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1)C(=O)O
|
Cl.NC(CCCCNC(=O)CN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1)C(=O)O
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