Molecular Identity
Gadoteridol
2-[4,7-bis(carboxylatomethyl)-10-(2-hydroxypropyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate;gadolinium(3+)
PubChem CID: 60714
2D Structure
Properties
C17H29GdN4O7
Molecular Formula
558.70
Molecular Weight
g/mol
559.1277
Exact Mass
Da
154
TPSA
May have limited oral absorption
1
H-Bond Donors
11
H-Bond Acceptors
471
Complexity
SMILES
Canonical SMILES
SMILES: CC(CN1CCN(CCN(CCN(CC1)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])O.[Gd+3]Isomeric SMILES
SMILES: CC(CN1CCN(CCN(CCN(CC1)CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])O.[Gd+3]Synonyms(20)
GADOTERIDOLProHance120066-54-8Gadolinium-HP-DO3AProhance MultipackDTXSID2048662GD-HP-DO 3ASQ-32692Gd-HPDO3AGd-HP-DO3AGadolinium-HP-Do 3ADTXCID50285880199MV609FNSC-760055HSDB 7549
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Gadoteridol
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