ChemSpider 2D Image | 2-Amino-9-{[(2R)-2,3-dihydroxypropoxy]methyl}-3,9-dihydro-6H-purin-6-one | C9H13N5O4

2-Amino-9-{[(2R)-2,3-dihydroxypropoxy]methyl}-3,9-dihydro-6H-purin-6-one

  • Molecular FormulaC9H13N5O4
  • Average mass255.231 Da
  • Monoisotopic mass255.096756 Da
  • ChemSpider ID2279443
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

2-Amino-9-{[(2R)-2,3-dihydroxypropoxy]methyl}-3,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-9-{[(2R)-2,3-dihydroxypropoxy]methyl}-3,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-9-{[(2R)-2,3-dihydroxypropoxy]méthyl}-3,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one, 2-amino-9-[[(2R)-2,3-dihydroxypropoxy]methyl]-3,9-dihydro- [ACD/Index Name]
(2R)-3-[(2-amino-6-hydroxy-9H-purin-9-yl)methoxy]propane-1,2-diol
(R)-iNDG
16010-02-9 [RN]
2-AMINO-9-(((2RS)-2,3-DIHYDROXYPROPOXY)METHYL)-1,9-DIHYDRO-6H-PURIN-6-ONE
2-Amino-9-(2,3-dihydroxy-propoxymethyl)-1,9-dihydro-purin-6-one
2-amino-9-[[(2R)-2,3-dihydroxypropoxy]methyl]-3H-purin-6-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS211831 [DBID]
AIDS-211831 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 689.6±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 106.1±3.0 kJ/mol
    Flash Point: 370.8±34.3 °C
    Index of Refraction: 1.761
    Molar Refractivity: 57.9±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 5
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: -2.26
    ACD/LogD (pH 5.5): -1.66
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.99
    ACD/LogD (pH 7.4): -1.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.00
    Polar Surface Area: 135 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 86.7±7.0 dyne/cm
    Molar Volume: 140.6±7.0 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) =  -4.51
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  544.00  (Adapted Stein & Brown method)
        Melting Pt (deg C):  233.15  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.35E-014  (Modified Grain method)
        Subcooled liquid VP: 2.35E-012 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: -4.51 (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 :   1.00E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.534E-021 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -4.51  (KowWin est)
      Log Kaw used:  -18.388  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  13.878
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5961
       Biowin2 (Non-Linear Model)     :   0.1407
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9464  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7287  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3866
       Biowin6 (MITI Non-Linear Model):   0.1321
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.7959
     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):  3.13E-010 Pa (2.35E-012 mm Hg)
      Log Koa (Koawin est  ): 13.878
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  9.57E+003 
           Octanol/air (Koa) model:  18.5 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  0.999 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 186.9348 E-12 cm3/molecule-sec
          Half-Life =     0.057 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     0.687 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.175000 E-17 cm3/molecule-sec
          Half-Life =     6.549 Days (at 7E11 mol/cm3)
       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: -4.51 (estimated)
    
     Volatilization from Water:
        Henry LC:  1E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 9.354E+016  hours   (3.897E+015 days)
        Half-Life from Model Lake :  1.02E+018  hours   (4.252E+016 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       1.37e-007       1.36         1000       
       Water     39              360          1000       
       Soil      60.9            720          1000       
       Sediment  0.0713          3.24e+003    0          
         Persistence Time: 579 hr
    
    
    
    
                        

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