ChemSpider 2D Image | (1R,2R,3S,4R,6S)-4,6-Diamino-2-hydroxy-3-{[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]oxy}cyclohexyl 2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranoside | C17H35N5O6

(1R,2R,3S,4R,6S)-4,6-Diamino-2-hydroxy-3-{[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]oxy}cyclohexyl 2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranoside

  • Molecular FormulaC17H35N5O6
  • Average mass405.490 Da
  • Monoisotopic mass405.258728 Da
  • ChemSpider ID8772800
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

(1R,2R,3S,4R,6S)-4,6-Diamino-2-hydroxy-3-{[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]oxy}cyclohexyl 2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranoside [ACD/IUPAC Name]
(1R,2R,3S,4R,6S)-4,6-Diamino-2-hydroxy-3-{[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]oxy}cyclohexyl-2,6-diamino-2,3,4,6-tetradesoxy-α-D-erythro-hexopyranosid [German] [ACD/IUPAC Name]
2,6-Diamino-2,3,4,6-tétradésoxy-α-D-érythro-hexopyranoside de (1R,2R,3S,4R,6S)-4,6-diamino-2-hydroxy-3-{[(2R,6S)-6-(hydroxyméthyl)-2-morpholinyl]oxy}cyclohexyle [French] [ACD/IUPAC Name]
α-D-erythro-Hexopyranoside, (1R,2R,3S,4R,6S)-4,6-diamino-2-hydroxy-3-[[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]oxy]cyclohexyl 2,6-diamino-2,3,4,6-tetradeoxy- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 626.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.1 mmHg at 25°C
Enthalpy of Vaporization: 106.3±6.0 kJ/mol
Flash Point: 332.6±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 102.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 11
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.73
ACD/LogD (pH 5.5): -10.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 193 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 69.5±5.0 dyne/cm
Molar Volume: 299.5±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) =  -4.30

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  581.69  (Adapted Stein & Brown method)
    Melting Pt (deg C):  250.76  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.96E-016  (Modified Grain method)
    Subcooled liquid VP: 1.42E-013 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):  1e+006
       log Kow used: -4.30 (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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.71E-035  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.646E-022 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -4.30  (KowWin est)
  Log Kaw used:  -32.632  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  28.332
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.2517
   Biowin2 (Non-Linear Model)     :   0.0002
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7105  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6990  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3223
   Biowin6 (MITI Non-Linear Model):   0.0003
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.8055
 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):  1.89E-011 Pa (1.42E-013 mm Hg)
  Log Koa (Koawin est  ): 28.332
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.58E+005 
       Octanol/air (Koa) model:  5.27E+015 
   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 = 368.8336 E-12 cm3/molecule-sec
      Half-Life =     0.029 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    20.880 Min
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  10
      Log Koc:  1.000 

 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: -4.30 (estimated)

 Volatilization from Water:
    Henry LC:  5.71E-035 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.065E+031  hours   (8.603E+029 days)
    Half-Life from Model Lake : 2.252E+032  hours   (9.385E+030 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       8.5e-021        0.696        1000       
   Water     46.5            900          1000       
   Soil      53.5            1.8e+003     1000       
   Sediment  0.0892          8.1e+003     0          
     Persistence Time: 973 hr




                    

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