ChemSpider 2D Image | Mifamurtide | C59H109N6O19P

Mifamurtide

  • Molecular FormulaC59H109N6O19P
  • Average mass1237.499 Da
  • Monoisotopic mass1236.748535 Da
  • ChemSpider ID28534043

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

(2R,5S,8R,13S,22R)-2-{[(2R,3R,4R,5S,6R)-3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}-8-carbamoyl-19-hydroxy-5,13-dimethyl-19-oxido-3,6,11,14,25-pentaoxo-18,20,24-trioxa-4,7 ;,12,15-tetraaza-19λ5-phosphatetracontan-22-yl hexadecanoate [ACD/IUPAC Name]
(2R,5S,8R,13S,22R)-2-{[(2R,3R,4R,5S,6R)-3-Acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}-8-carbamoyl-19-hydroxy-5,13-dimethyl-19-oxido-3,6,11,14,25-pentaoxo-18,20,24-trioxa-4,7 ;,12,15-tetraaza-19λ5-phosphatetracontan-22-yl-hexadecanoat [German] [ACD/IUPAC Name]
Hexadécanoate de (2R,5S,8R,13S,22R)-2-{[(2R,3R,4R,5S,6R)-3-acétamido-2,5-dihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-4-yl]oxy}-8-carbamoyl-19-hydroxy-5,13-diméthyl-3,6,11,14,25-pentaoxo-19-oxydo-18 ;,20,24-trioxa-4,7,12,15-tétraaza-19λ5-phosphatétracontan-22-yle [French] [ACD/IUPAC Name]
Mifamurtide [INN] [USAN] [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.530
Molar Refractivity: 319.1±0.4 cm3
#H bond acceptors: 25
#H bond donors: 11
#Freely Rotating Bonds: 54
#Rule of 5 Violations: 4
ACD/LogP: 10.98
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 1208.63
ACD/KOC (pH 5.5): 597.65
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 1002.67
ACD/KOC (pH 7.4): 495.81
Polar Surface Area: 386 Å2
Polarizability: 126.5±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 1032.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement