ChemSpider 2D Image | Ranitidinebismuthcitrate | C19H27BiN4O10S

Ranitidinebismuthcitrate

  • Molecular FormulaC19H27BiN4O10S
  • Average mass712.484 Da
  • Monoisotopic mass712.125183 Da
  • ChemSpider ID2298462

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

1,1-Ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, (E)-, 2-hydroxy-1,2,3-propanetricarboxylate, bismuth(3+) salt (1:1:1) (salt) [ACD/Index Name]
128345-62-0 [RN]
Bismut(3+)-2-hydroxy-1,2,3-propantricarboxylat --(E)-N-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitro-1,1-ethendiamin (1:1:1) [German] [ACD/IUPAC Name]
Bismuth(3+) 2-hydroxy-1,2,3-propanetricarboxylate - (E)-N-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitro-1,1-ethenediamine (1:1:1) [ACD/IUPAC Name]
Citrate de bismuth(3+) - (E)-N-{2-[({5-[(diméthylamino)méthyl]-2-furyl}méthyl)sulfanyl]éthyl}-N'-méthyl-2-nitro-1,1-éthènediamine (1:1:1) [French] [ACD/IUPAC Name]
ranitidine bismuth citrate
Ranitidinebismuthcitrate
Azamplus
BISMUTH(3+) ION RANITIDINE CITRATE
D05699
More...

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

7AJ51I17KG [DBID]
UNII:7AJ51I17KG [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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