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Compound Structure IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-bromophenoxy]ethoxy]-4-bromo-N-(carboxymethyl)anilino]acetic acid | CAS Registry Number: 73630-11-2
Synonyms: Dibromo-bapta, 5,5'-Dibromo-1,2-bis(2-aminophenoxy)ethane-N,N,N',N'-tetraacetic acid, (1,2-Bis(2-bis)(carboxymethyl)amino-5-bromophenoxy)ethane, 1,2-Bis(2-bis(2-amino-5-bromophenoxy)ethane)-N,N,N',N'-tetraacetic acid, 5,5'-Dibromo-bapta, Br2-BAPTA, AC1MIW4I, SureCN1230996, CHEBI:60890, MCULE-5481133956, ST50826585, 5,5 inverted exclamation marka-Dibromo-BAPTA, 2,2',2'',2'''-{ethane-1,2-diylbis[oxy(4-bromo-2,1-phenylene)nitrilo]}tetraacetic acid, Glycine, N,N'-(1,2-ethanediylbis(oxy(4-bromo-2,1-phenylene)))bis(N-(carboxymethyl)-, N,N'-(1,2-ethanediylbis(oxy(4-bromo-2,1-phenylene)))bis(N-(carboxymethyl))glycine, 1,2-Bis(2-amino-5-bromophenoxy)ethane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid, 111248-72-7, 2-[2-[2-[2-[bis(carboxymethyl)amino]-5-bromophenoxy]ethoxy]-4-bromo-N-(carboxymethyl)anilino]acetic acid

Molecular Formula: C22H22Br2N2O10Molecular Weight: 634.225480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: KCTRRYZOCJDOTC-UHFFFAOYSA-N

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