Found 79 results

Search term: MF = 'C_{15}H_{24}N_{6}O_{6}'

ChemSpider 2D Image | (2S)-4-[(Diaminomethylene)amino]-2-[({[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)pentyl]oxy}carbonyl)amino]butanoic acid | C15H24N6O6

(2S)-4-[(Diaminomethylene)amino]-2-[({[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)pentyl]oxy}carbonyl)amino]butanoic acid

  • Molecular FormulaC15H24N6O6
  • Average mass384.388 Da
  • Monoisotopic mass384.175720 Da
  • ChemSpider ID345108
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2S)-4-[(Diaminomethylen)amino]-2-[({[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)pentyl]oxy}carbonyl)amino]butansäure [German] [ACD/IUPAC Name]
(2S)-4-[(Diaminomethylene)amino]-2-[({[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)pentyl]oxy}carbonyl)amino]butanoic acid [ACD/IUPAC Name]
Acide (2S)-4-[(diaminométhylène)amino]-2-[({[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)pentyl]oxy}carbonyl)amino]butanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-[(diaminomethylene)amino]-2-[[[[5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)pentyl]oxy]carbonyl]amino]-, (2S)- [ACD/Index Name]
4-((Amino(imino)methyl)amino)-2-((((5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)pentyl)oxy)carbonyl)amino)butanoic acid

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

AIDS149827 [DBID]
AIDS-149827 [DBID]
NCI60_030704 [DBID]
NSC685413 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.633
Molar Refractivity: 91.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -3.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 189 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 66.6±7.0 dyne/cm
Molar Volume: 256.9±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) =  -1.32

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  680.62  (Adapted Stein & Brown method)
    Melting Pt (deg C):  296.97  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.12E-016  (Modified Grain method)
    Subcooled liquid VP: 5.5E-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):  2509
       log Kow used: -1.32 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.8814e+005 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines-acid
       Esters-acid
       Imides-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.27E-028  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.032E-019 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -1.32  (KowWin est)
  Log Kaw used:  -26.285  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  24.965
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7168
   Biowin2 (Non-Linear Model)     :   0.3106
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6676  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.8723  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0139
   Biowin6 (MITI Non-Linear Model):   0.0171
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.8919
 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):  7.33E-011 Pa (5.5E-013 mm Hg)
  Log Koa (Koawin est  ): 24.965
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.09E+004 
       Octanol/air (Koa) model:  2.26E+012 
   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 =  84.4359 E-12 cm3/molecule-sec
      Half-Life =     0.127 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.520 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    :  166.4
      Log Koc:  2.221 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  3.142E-007  L/mol-sec
  Kb Half-Life at pH 8: 6.990E+004  years  
  Kb Half-Life at pH 7: 6.990E+005  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: -1.32 (estimated)

 Volatilization from Water:
    Henry LC:  1.27E-028 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 9.039E+024  hours   (3.766E+023 days)
    Half-Life from Model Lake :  9.86E+025  hours   (4.108E+024 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       6.39e-015       2.98         1000       
   Water     46.4            900          1000       
   Soil      53.5            1.8e+003     1000       
   Sediment  0.0891          8.1e+003     0          
     Persistence Time: 973 hr




                    

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