Name | 4-amino-N-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-2-{4-[(E)-2-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)diazen-1-yl]phenoxy}butanamide; trifluoroacetic acid |
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Molecular Formula | C40H51F3N4O14 |
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Molecular Weight | 868.8 |
Smiles | NCCC(Oc1ccc(N=Nc2ccc3c(c2)OCCOCCOCCOCCO3)cc1)C(=O)Nc1ccc2c(c1)OCCOCCOCCOCCO2.O=C(O)C(F)(F)F |