Name |
Rel-(2R,3S)-3-(1,4,7,10-tetraazacyclododecan-1-yl)butane-1,2,4-triol
|
Molecular Formula |
C12H28N4O3
|
Molecular Weight |
276.38
|
Smiles |
OCC(O)C(CO)N1CCNCCNCCNCC1
|
OCC(O)C(CO)N1CCNCCNCCNCC1
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