ChemSpider 2D Image | Bismuth(3+) 2-hydroxy-1,2,3-propanetricarboxylate - (Z)-N-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitro-1,1-ethenediamine (1:1:1) | C19H27BiN4O10S

Bismuth(3+) 2-hydroxy-1,2,3-propanetricarboxylate - (Z)-N-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitro-1,1-ethenediamine (1:1:1)

  • Molecular FormulaC19H27BiN4O10S
  • Average mass712.484 Da
  • Monoisotopic mass712.125183 Da
  • ChemSpider ID8072212
  • 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-, (Z)-, 2-hydroxy-1,2,3-propanetricarboxylate, bismuth(3+) salt (1:1:1) (salt) [ACD/Index Name]
1,1-ethenediamine, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-, bismuth(3+) salt, (Z)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1:1) (salt)
Bismut(3+)-2-hydroxy-1,2,3-propantricarboxylat --(Z)-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 - (Z)-N-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitro-1,1-ethenediamine (1:1:1) [ACD/IUPAC Name]
bismuth(3+) 2-hydroxypropane-1,2,3-tricarboxylate - (Z)-N-{2-[({5-[(dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]ethyl}-N'-methyl-2-nitroethene-1,1-diamine (1:1:1)
Citrate de bismuth(3+) - (Z)-N-{2-[({5-[(diméthylamino)méthyl]-2-furyl}méthyl)sulfanyl]éthyl}-N'-méthyl-2-nitro-1,1-éthènediamine (1:1:1) [French] [ACD/IUPAC Name]
[128345-62-0] [RN]
128345-62-0 [RN]
BISMUTH(3+) DIMETHYL[(5-{[(2-{[(Z)-1-(METHYLAMINO)-2-NITROETHENYL]AMINO}ETHYL)SULFANYL]METHYL}FURAN-2-YL)METHYL]AMINE CITRATE
MFCD00891318
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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