2-Amino-6-({[1-(hydroxymethyl)cyclopropyl]methyl}amino)-4(1H)-pyrimidinone
O=C/2/N=C(\NC(\NCC1(CO)CC1)=C\2)N CopyCopied
InChI=1S/C9H14N4O2/c10-8-12-6(3-7(15)13-8)11-4-9(5-14)1-2-9/h3,14H,1-2,4-5H2,(H4,10,11,12,13,15) CopyCopied
QTIZFSVGPXWQLR-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
2-Amino-6-(((1-(hydroxymethyl)cyclopropyl)methyl)amino)-4-pyrimidinol
AIDS147108 [DBID]
AIDS-147108 [DBID]
NCI60_026995 [DBID]
NSC676379 [DBID]
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = -1.89 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 478.32 (Adapted Stein & Brown method) Melting Pt (deg C): 202.47 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.14E-011 (Modified Grain method) Subcooled liquid VP: 8.52E-010 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: -1.89 (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 : 4.55E-019 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.154E-018 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -1.89 (KowWin est) Log Kaw used: -16.730 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 14.840 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7761 Biowin2 (Non-Linear Model) : 0.6290 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7069 (weeks-months) Biowin4 (Primary Survey Model) : 3.5637 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4932 Biowin6 (MITI Non-Linear Model): 0.2565 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5503 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): 1.14E-007 Pa (8.52E-010 mm Hg) Log Koa (Koawin est ): 14.840 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 26.4 Octanol/air (Koa) model: 170 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.999 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 172.8508 E-12 cm3/molecule-sec Half-Life = 0.062 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.743 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): 0.999 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 188.9 Log Koc: 2.276 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: -1.89 (estimated) Volatilization from Water: Henry LC: 4.55E-019 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.866E+015 hours (7.774E+013 days) Half-Life from Model Lake : 2.035E+016 hours (8.481E+014 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 8.86e-009 1.47 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