ChemSpider 2D Image | Morphine-3-glucuronide | C23H27NO9

Morphine-3-glucuronide

  • Molecular FormulaC23H27NO9
  • Average mass461.462 Da
  • Monoisotopic mass461.168579 Da
  • ChemSpider ID4588593
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

(5α,6α)-6-Hydroxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-3-yl β-D-glucopyranosiduronic acid [ACD/IUPAC Name]
(5α,6α)-6-Hydroxy-17-methyl-7,8-didehydro-4,5-epoxymorphinan-3-yl-β-D-glucopyranosiduronsäure [German] [ACD/IUPAC Name]
20290-09-9 [RN]
Acide β-D-glucopyranosiduronique de (5α,6α)-6-hydroxy-17-méthyl-7,8-didéhydro-4,5-époxymorphinane-3-yle [French] [ACD/IUPAC Name]
Morphine-3-glucuronide [Wiki]
Morphine-3-β-D-glucuronide
β-D-Glucopyranosiduronic acid, (5α,6α)-7,8-didehydro-4,5-epoxy-6-hydroxy-17-methylmorphinan-3-yl [ACD/Index Name]
3,4,5-trihydroxy-6-[14-hydroxy-4-methyl-(1S,5R,13R,14S,17R)-12-oxa-4-azapentacyclo[9.6.1.01,13.05,17.07,18]octadeca-7(18),8,10,15-tetraen-10-yloxy]-(2S,3S,4S,5R,6S)-tetrahydro-2H-2-pyrancarboxylic acid
32205-90-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 745.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.0±3.0 kJ/mol
Flash Point: 404.4±32.9 °C
Index of Refraction: 1.732
Molar Refractivity: 111.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -4.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 149 Å2
Polarizability: 44.3±0.5 10-24cm3
Surface Tension: 95.8±5.0 dyne/cm
Molar Volume: 279.8±5.0 cm3

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -4.33

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  693.67  (Adapted Stein & Brown method)
    Melting Pt (deg C):  335.22  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.57E-021  (Modified Grain method)
    Subcooled liquid VP: 5.2E-018 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  5.364e+004
       log Kow used: -4.33 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines-acid
       Vinyl/Allyl Alcohols-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.96E-025  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.777E-026 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -4.33  (KowWin est)
  Log Kaw used:  -22.917  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.587
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8174
   Biowin2 (Non-Linear Model)     :   0.3248
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5172  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.7198  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6647
   Biowin6 (MITI Non-Linear Model):   0.0172
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1806
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  6.93E-016 Pa (5.2E-018 mm Hg)
  Log Koa (Koawin est  ): 18.587
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.33E+009 
       Octanol/air (Koa) model:  9.48E+005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 293.9494 E-12 cm3/molecule-sec
      Half-Life =     0.036 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    26.199 Min
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec
      Half-Life =     0.057 Days (at 7E11 mol/cm3)
      Half-Life =      1.375 Hrs
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  18.92
      Log Koc:  1.277 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: -4.33 (estimated)

 Volatilization from Water:
    Henry LC:  2.96E-025 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 4.249E+021  hours   (1.77E+020 days)
    Half-Life from Model Lake : 4.635E+022  hours   (1.931E+021 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.03e-006       0.534        1000       
   Water     46.5            900          1000       
   Soil      53.5            1.8e+003     1000       
   Sediment  0.0892          8.1e+003     0          
     Persistence Time: 973 hr




                    

Click to predict properties on the Chemicalize site


Feedback Form