ChemSpider 2D Image | Naloxegol oxalate | C36H55NO15

Naloxegol oxalate

  • Molecular FormulaC36H55NO15
  • Average mass741.820 Da
  • Monoisotopic mass741.357178 Da
  • ChemSpider ID28651655

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

(5α,6α)-17-Allyl-6-(2,5,8,11,14,17,20-heptaoxadocosan-22-yloxy)-4,5-epoxymorphinan-3,14-diol ethanedioate (1:1) [ACD/IUPAC Name]
(5α,6α)-17-Allyl-6-(2,5,8,11,14,17,20-heptaoxadocosan-22-yloxy)-4,5-époxymorphinane-3,14-diol oxalate (1:1) [French] [ACD/IUPAC Name]
1354744-91-4 [RN]
4,5α-epoxy-6α-[(3,6,7,12,15,18,21-heptaoxadocosyl)oxy]-17-(prop-2-enyl)morphinan-3,14-diol hydrogen ethanedioate
Ethandisäure --(5α,6α)-17-allyl-6-(2,5,8,11,14,17,20-heptaoxadocosan-22-yloxy)-4,5-epoxymorphinan-3,14-diol (1:1) [German] [ACD/IUPAC Name]
Morphinan-3,14-diol, 4,5-epoxy-6-(3,6,9,12,15,18,21-heptaoxadocos-1-yloxy)-17-(2-propen-1-yl)-, (5α,6α)-, ethanedioate (1:1) (salt) [ACD/Index Name]
Naloxegol (oxalate)
Naloxegol oxalate [USAN]
(4R,4aS,7S,7aR,12bS)-7-((2,5,8,11,14,17,20-heptaoxadocosan-22-yl)oxy)-3-allyl-1,2,3,4,5,6,7,7a-octahydro-4aH-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,9-diol oxalate
(5?,?6?)?-?4,?5-?epoxy-?6-?(3,?6,?9,?12,?15,?18,?21-?heptaoxadocos-?1-?yloxy)?-?17-?(2-?propen-?1-?yl)?-?Morphinan-?3,?14-?diol, ethanedioate (1:1)
More...

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

65I14TNM33 [DBID]
AZ13337019 oxalate [DBID]
NKTR-118 oxalate [DBID]
UNII-65I14TNM33 [DBID]
UNII:65I14TNM33 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      GPCR/G protein MedChem Express HY-A0118A
      GPCR/G protein; Neuronal Signaling; MedChem Express HY-A0118A
      Naloxegol oxalate is a CYP3A4 enzyme inhibitor, is a peripherally-selective opioid antagonist, for the treatment of opioid-induced constipation. MedChem Express HY-A0118A
      Opioid Receptor MedChem Express HY-A0118A

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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