7,9-Dihydro-1H-purine-2,6,8(3H)-trione
O=C1\C2=C(/NC(=O)N1)NC(=O)N2 CopyCopied
InChI=1S/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12) CopyCopied
LEHOTFFKMJEONL-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1H-Purine-2,6,8 (3H)-trione, 7,9-dihydro-
1H-purine-2,6,8(3H)-trione, 7,9-dihydro-
1H-Purine-2,6,8(3H)-trione, 7,9-dihydro- (9CI)
2,6,8-trioxopurine
2,6,8-trioxypurine
7,9-Dihydro-1H-purin-2,6,8(3H)-trion [German]
7,9-dihydro-1H-purine-2,6,8(3H)-trione [ACD/IUPAC Name]
Uric Acid [Wiki]
Uric acid (8CI)
Lithate
1,3,7-trihydropurine-2,6,8-trione
1111913 [Beilstein]
13154-20-6 [RN]
156158 [Beilstein]
1H-purine-2,6,8(3H,7H,9H)-trione
200-720-7 [EINECS]
33278-42-1 [RN]
34318-07-5 [RN]
42911-25-1 [RN]
42911-27-3 [RN]
42911-28-4 [RN]
530-13-2 [RN]
69-93-2 [RN]
6-hydroxy-1H-purine-2,8(7H,9H)-dione
7,9-dihydro- (9CI) 1H-purine-2,6-8(3H)-trione
7,9-Dihydro-3H-purine-2,6,8-trione
7000-30-8 [RN]
8620579 [Beilstein]
882682 [Beilstein]
882687 [Beilstein]
Acid, Uric
D014527
Harnsaeure
Lithic acid
purine-2,6,8(1H,3H,9H)-trione
purine-2,6,8-(1H,3H,9H)-trione
Trioxopurine
U-6050
URC
尿酸 [Chinese]
AI3-15432 [DBID]
AIDS023028 [DBID]
AIDS-023028 [DBID]
bmse000126 [DBID]
C00366 [DBID]
CHEBI:17775 [DBID]
nchembio768-comp1 [DBID]
NSC 3975 [DBID]
NSC3975 [DBID]
U0881_SIGMA [DBID]
U2625_SIGMA [DBID]
ZINC00895200 [DBID]
Data supplied by datasources and users.
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) = -1.46 Log Kow (Exper. database match) = -2.17 Exper. Ref: Nahum,A & Horvath,C (1980) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 485.26 (Adapted Stein & Brown method) Melting Pt (deg C): 205.71 (Mean or Weighted MP) VP(mm Hg,25 deg C): 7.89E-010 (Modified Grain method) Subcooled liquid VP: 6.46E-008 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): 2.192e+005 log Kow used: -2.17 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 60 mg/L (20 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L Wat Sol (Exper. database match) = 60.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Imides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : Incomplete Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 7.962E-016 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Can Not Estimate (can not calculate HenryLC) Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6675 Biowin2 (Non-Linear Model) : 0.6506 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8277 (weeks ) Biowin4 (Primary Survey Model) : 3.6052 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2120 Biowin6 (MITI Non-Linear Model): 0.0889 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.8361 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): 8.61E-006 Pa (6.46E-008 mm Hg) Log Koa (): not available Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.348 Octanol/air (Koa) model: not available Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.926 Mackay model : 0.965 Octanol/air (Koa) model: not available Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 12.3160 E-12 cm3/molecule-sec Half-Life = 0.868 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 10.422 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): 0.946 (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: -2.17 (expkow database) Volatilization from Water: Henry LC: 7.96E-016 atm-m3/mole (calculated from VP/WS) Half-Life from Model River: 9.534E+011 hours (3.973E+010 days) Half-Life from Model Lake : 1.04E+013 hours (4.334E+011 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 3.68e-007 18.4 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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