7H-Purin-6-amine
c1[nH]c2c(ncnc2n1)N CopyCopied
InChI=1S/C5H5N5/c6-4-3-5(9-1-7-3)10-2-8-4/h1-2H,(H3,6,7,8,9,10) CopyCopied
GFFGJBXGBJISGV-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
1,9-Dihydro-6H-purin-6-imine
1H-Purin-6-amine
1H-Purin-6-amine (9CI)
1H-Purine, 6-amino-
1H-Purine-6-amine
4-26-00-03561
6-amino-Purine
6H-purin-6-imine, 1,9-dihydro-
7H-Purin-6-amin
7H-Purin-6-amine [ACD/IUPAC Name]
9H-adenine
9H-Purin-6-amin
9H-purin-6-amine
9H-Purin-6-yl-amin
9H-Purine-6-amine
Adenine [Wiki] [USP] [JAN]
Adenine (8CI)
Vitamin B4
Vitamin- B4
1,6-DIHYDRO-6-IMINO-9H-PURINE
1,6-Dihydro-6-iminopurine
1,6-Dihydro-6-Imnopurine
1H-Purine, 6-amino
200-796-1 [EINECS]
206-286-5 [EINECS]
21149-25-7 [RN]
22051-90-7 [RN]
3,6-Dihydro-6-iminopurine
321-30-2 [RN]
3H-Purin-6-amine
42911-33-1 [RN]
42911-34-2 [RN]
520-75-2 [RN]
5426-35-7 [RN]
5777
608603 [Beilstein]
6-Amino-1H-purine
6-Amino-3H-purine
6-Amino-7H-purine
6-Amino-9H-purine
6-Aminopurine
70700-30-0 [RN]
71660-30-5 [RN]
73-24-5 [RN]
7H-Purin-6-ylamine
9H-Purin-6-ylamine
9H-Purine, 1,6-dihydro-6-imino-
AD2
Ade
Adenin
adenine 7N-oxide
ADENINIMINE
ADN
ane
ANP
D000225
Leuco-4
Pedatisectine B
Purine, 6-amino-
purine-6-ylamine
TL806440
腺嘌呤 [Chinese]
A2426_SIGMA [DBID]
A2786_SIGMA [DBID]
A5665_SIGMA [DBID]
A7215_SIGMA [DBID]
A8626_SIGMA [DBID]
AI3-50679 [DBID]
AIDS024374 [DBID]
AIDS-024374 [DBID]
bmse000060 [DBID]
C00147 [DBID]
CCRIS 2556 [DBID]
CHEBI:16708 [DBID]
D00034 [DBID]
DivK1c_006631 [DBID]
KBio1_001575 [DBID]
KBio2_001586 [DBID]
KBio2_002562 [DBID]
KBio2_004154 [DBID]
KBio2_005130 [DBID]
KBio2_006722 [DBID]
KBio2_007698 [DBID]
KBio3_001652 [DBID]
KBio3_003040 [DBID]
KBioGR_002447 [DBID]
KBioGR_002562 [DBID]
KBioSS_001586 [DBID]
KBioSS_002571 [DBID]
MFCD00041790 [DBID]
nchembio.2007.56-comp15 [DBID]
NCI60_000998 [DBID]
NSC 14666 [DBID]
SDCCGMLS-0066584.P001 [DBID]
SPBio_000426 [DBID]
SpecPlus_000535 [DBID]
Spectrum_001106 [DBID]
Spectrum2_000583 [DBID]
Spectrum3_000616 [DBID]
Spectrum4_001891 [DBID]
USAF CB-18 [DBID]
ZINC00000882 [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) = -0.73 Log Kow (Exper. database match) = -0.09 Exper. Ref: Hansch,C et al. (1995) Log Kow (Exper. database match) = -0.05 Exper. Ref: Lam,SP et al. (1989) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 387.10 (Adapted Stein & Brown method) Melting Pt (deg C): 153.32 (Mean or Weighted MP) VP(mm Hg,25 deg C): 2.45E-009 (Modified Grain method) MP (exp database): 360 dec deg C VP (exp database): 4.46E-11 mm Hg at 25 deg C Subcooled liquid VP: 9.17E-008 mm Hg (25 deg C, exp database VP ) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 4739 log Kow used: -0.05 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 1030 mg/L (25 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) = 1030.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aromatic Amines Imidazoles Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.02E-014 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 9.192E-014 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.05 (exp database) Log Kaw used: -11.542 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 11.492 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4495 Biowin2 (Non-Linear Model) : 0.3064 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7656 (weeks ) Biowin4 (Primary Survey Model) : 3.5444 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.1689 Biowin6 (MITI Non-Linear Model): 0.0862 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3674 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): 1.22E-005 Pa (9.17E-008 mm Hg) Log Koa (Koawin est ): 11.492 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.245 Octanol/air (Koa) model: 0.0762 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.899 Mackay model : 0.952 Octanol/air (Koa) model: 0.859 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 200.0000 E-12 cm3/molecule-sec Half-Life = 0.053 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.642 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.925 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 19.35 Log Koc: 1.287 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: -0.05 (expkow database) Volatilization from Water: Henry LC: 7.02E-014 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 9.695E+009 hours (4.04E+008 days) Half-Life from Model Lake : 1.058E+011 hours (4.407E+009 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.76 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 3.42e-005 1.28 1000 Water 38.5 360 1000 Soil 61.4 720 1000 Sediment 0.0711 3.24e+003 0 Persistence Time: 582 hr
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