Found 1 result

Search term: CDLQLFAZAKCSJI-SNYZSRNZSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-[3-(4-{[6-({(2R)-2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl}amino)hexyl]oxy}butyl)benzyl]urea acetate (1:1) | C29H45N3O7

1-[3-(4-{[6-({(2R)-2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl}amino)hexyl]oxy}butyl)benzyl]urea acetate (1:1)

  • Molecular FormulaC29H45N3O7
  • Average mass547.683 Da
  • Monoisotopic mass547.325745 Da
  • ChemSpider ID26636677

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[3-(4-{[6-({(2R)-2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl}amino)hexyl]oxy}butyl)benzyl]harnstoffacetat (1:1) [German] [ACD/IUPAC Name]
1-[3-(4-{[6-({(2R)-2-Hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl}amino)hexyl]oxy}butyl)benzyl]urea acetate (1:1) [ACD/IUPAC Name]
Acide acétique - 1-[3-(4-{[6-({(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxyméthyl)phényl]éthyl}amino)hexyl]oxy}butyl)benzyl]urée (1:1) [French] [ACD/IUPAC Name]
Urea, N-[[3-[4-[[6-[[(2R)-2-hydroxy-2-[4-hydroxy-3-(hydroxymethyl)phenyl]ethyl]amino]hexyl]oxy]butyl]phenyl]methyl]-, acetate (1:1) (salt) [ACD/Index Name]

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


Advertisement