gadodiamide
2-[bis[2-[carboxylatomethyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]amino]acetate;gadolinium(3+)
Molecular Identity
gadodiamide
2-[bis[2-[carboxylatomethyl-[2-(methylamino)-2-oxoethyl]amino]ethyl]amino]acetate;gadolinium(3+)
PubChem CID: 153921
2D Structure
Properties
C16H26GdN5O8
Molecular Formula
573.66
Molecular Weight
g/mol
574.1023
Exact Mass
Da
188
TPSA
May have limited oral absorption
2
H-Bond Donors
11
H-Bond Acceptors
527
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
gadodiamide131410-48-5GDDTPA-BMAGadodiamide anhydrousGadolinium-DTPA-BMAGd DTPA-BMAS-04184F6U3J2R6DTXSID201019701HSDB 7547DV 7572CHEBI:37333Gadolinium, (5,8-bis((carboxy-kappaO)methyl)-11-(2-(methylamino)-2-(oxo-kappaO)ethyl)-3-(oxo-kappaO)-2,5,8,11-tetraazatridecan-13-oato(3-)-kappaN5,kappaN8,kappaN11,kappaO13)-Gd-DTPA-BMARefChem:57217
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to gadodiamide
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