2-[[2-[2-[2-(bis(carboxylatomethyl)amino)phenoxy]ethoxy]phenyl]-(carboxylatomethyl)amino]acetate
Molecular Formula:
C22H20N2O10-4
InChI: InChI=1/C22H24N2O10/c25-19(26)11-23(12-20(27)28)15-5-1-3-7-17(15)33-9-10-34-18-8-4-2-6-16(18)24(13-21(29)30)14-22(31)32/h1-8H,9-14H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32)/p-4/fC22H20N2O10/q-4
InChIKey: InChIKey=FTEDXVNDVHYDQW-YAWKWPIMCI
SMILES: C1=CC=C(C(=C1)N(CC(=O)[O-])CC(=O)[O-])OCCOC2=CC=CC=C2N(CC(=O)[O-])CC(=O)[O-]
Names:
2-[[2-[2-[2-(bis(carboxylatomethyl)amino)phenoxy]ethoxy]phenyl]-(carboxylatomethyl)amino]acetate
Registries:
PubChem CID 4129101
PubChem ID 6061124
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