ChemSpider 2D Image | [2,2',2'',2'''-(1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetato-kappaO(3-)]gadolinium - 1-deoxy-1-(methylamino)-L-mannitol (1:1) | C23H42GdN5O13

[2,2',2'',2'''-(1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetato-κO(3-)]gadolinium - 1-deoxy-1-(methylamino)-L-mannitol (1:1)

  • Molecular FormulaC23H42GdN5O13
  • Average mass753.855 Da
  • Monoisotopic mass754.202026 Da
  • ChemSpider ID74099751

  • Charge - Charge

More details:

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

[2,2',2'',2'''-(1,4,7,10-Tetraazacyclododecan-1,4,7,10-tetrayl)tetraacetato-κO(3-)]gadolinium --1-desoxy-1-(methylamino)-L-mannitol (1:1) [German] [ACD/IUPAC Name]
[2,2',2'',2'''-(1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetato-κO(3-)]gadolinium - 1-deoxy-1-(methylamino)-L-mannitol (1:1) [ACD/IUPAC Name]
[2,2',2'',2'''-(1,4,7,10-Tétraazacyclododécane-1,4,7,10-tétrayl)tetraacétato-κO(3-)]gadolinium - 1-désoxy-1-(méthylamino)-L-mannitol (1:1) [French] [ACD/IUPAC Name]
Gadolinium, [1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetato(3-)-κO1,κO4,κO7]-, compd. with L-mannitol, 1-deoxy-1-(methylamino)- (1:1) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


Advertisement