ChemSpider 2D Image | Gadolinium 2,2',2''-{10-[(2R,3R)-1,3,4-trihydroxy-2-butanyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triyl}triacetate | C18H31GdN4O9

Gadolinium 2,2',2''-{10-[(2R,3R)-1,3,4-trihydroxy-2-butanyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triyl}triacetate

  • Molecular FormulaC18H31GdN4O9
  • Average mass604.710 Da
  • Monoisotopic mass605.133179 Da
  • ChemSpider ID34991122

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[(1R,2R)-2,3-dihydroxy-1-(hydroxymethyl)propyl]-, gadolinium salt (1:1) [ACD/Index Name]
2,2',2''-{10-[(2R,3R)-1,3,4-Trihydroxy-2-butanyl]-1,4,7,10-tétraazacyclododécane-1,4,7-triyl}triacétate de gadolinium [French] [ACD/IUPAC Name]
Gadolinium 2,2',2''-{10-[(2R,3R)-1,3,4-trihydroxy-2-butanyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triyl}triacetate [ACD/IUPAC Name]
Gadolinium-2,2',2''-{10-[(2R,3R)-1,3,4-trihydroxy-2-butanyl]-1,4,7,10-tetraazacyclododecan-1,4,7-triyl}triacetat [German] [ACD/IUPAC Name]
770691-21-9 [RN]
Gadobutrol [INN] [USAN] [Wiki]
UNII-1BJ477IO2L

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


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