ChemSpider 2D Image | Gadopentetate dimeglumine | C28H54GdN5O20

Gadopentetate dimeglumine

  • Molecular FormulaC28H54GdN5O20
  • Average mass938.000 Da
  • Monoisotopic mass938.260315 Da
  • ChemSpider ID50087
  • Charge - Charge


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(Bis{2-[(carboxylatométhyl)(carboxyméthyl)amino]éthyl}amino)acétate de gadolinium - (2R,3R,4R,5S)-6-(méthylamino)-1,2,3,4,5-hexanepentol (1:1:2) [French] [ACD/IUPAC Name]
diethylenetriaminepentaacetic acid dimeglumine salt gadolinium chelate
Gadolinium (bis{2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}amino)acetate - (2R,3R,4R,5S)-6-(methylamino)-1,2,3,4,5-hexanepentol (1:1:2) [ACD/IUPAC Name]
Gadolinium-(bis{2-[(carboxylatomethyl)(carboxymethyl)amino]ethyl}amino)acetat --(2R,3R,4R,5S)-6-(methylamino)-1,2,3,4,5-hexanpentol (1:1:2) [German] [ACD/IUPAC Name]
Gadopentetate dimeglumine [JAN] [USP]
UNII:RH248G8V27
[86050-77-3]
2-[bis[2-[bis(carboxylatomethyl)amino]ethyl]amino]acetate;gadolinium(3+);hydron;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol
86050-77-3 [RN]
Dihydrogen (N,N-bis(2-(bis(carboxymethyl)amino)ethyl)glycinato(5-))gadolinate(2-), compound with 1-deoxy-1-(methylamino)-D-glucitol (1:2)
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CHEBI:31797 [DBID]
D01707 [DBID]
ZK 93035 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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