ChemSpider 2D Image | Meglumine iotalamate | C18H26I3N3O9

Meglumine iotalamate

  • Molecular FormulaC18H26I3N3O9
  • Average mass809.127 Da
  • Monoisotopic mass808.880310 Da
  • ChemSpider ID570994

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

13087-53-1 [RN]
1-Deoxy-1-(methylamino)-D-glucitol 3-(acetylamino)-2,4,6-triiodo-5-((methylamino)carbonyl)benzoate
1-Deoxy-1-(methylamino)-D-glucitol 3-(Acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]benzoate (Salt)
235-998-9 [EINECS]
3-(Acetylamino)-2,4,6-triiod-5-(methylcarbamoyl)benzolcarbonsäure--(2R,3R,4R,5S)-6-(methylamino)hexan-1,2,3,4,5-pentol(1:1)
3-(acetylamino)-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid - (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol (1:1)
3-(acetylamino)-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid - 1-deoxy-1-(methylamino)-D-glucitol (1:1)
3-(Acetylamino)-2,4,6-triiodo-5-[(methylamino)carbonyl]benzoic Acid compd. with 1-Deoxy-1-(methylamino)-D-glucitol (1:1)
3-Acetamido-2,4,6-triiod-5-(methylcarbamoyl)benzoesäure --1-desoxy-1-(methylamino)-D-glucitol (1:1) [German] [ACD/IUPAC Name]
3-Acetamido-2,4,6-triiodo-5-(methylcarbamoyl)benzoic acid - 1-deoxy-1-(methylamino)-D-glucitol (1:1) [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

D01999 [DBID]

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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