7-[(4-chlorophenyl)methyl]-1-(2,3-dihydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-hydroxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-hydroxy-2-methoxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-methoxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;deuterioethane;ethanol;methane;oxolane

C107H120Cl4F12N16O24 — CID 161174989

IUPAC7-[(4-chlorophenyl)methyl]-1-(2,3-dihydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-hydroxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-hydroxy-2-methoxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-methoxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;deuterioethane;ethanol;methane;oxolane
SMILESC.C.C.C1CCOC1.CCC(Cn1c(=O)c2c(nc(Oc3cccc(OC(F)(F)F)c3)n2Cc2ccc(Cl)cc2)n(C)c1=O)OC.CCC(O)Cn1c(=O)c2c(nc(Oc3cccc(OC(F)(F)F)c3)n2Cc2ccc(Cl)cc2)n(C)c1=O.CCO.COC(CO)Cn1c(=O)c2c(nc(Oc3cccc(OC(F)(F)F)c3)n2Cc2ccc(Cl)cc2)n(C)c1=O.Cn1c(=O)n(CC(O)CO)c(=O)c2c1nc(Oc1cccc(OC(F)(F)F)c1)n2Cc1ccc(Cl)cc1.[2H]CC
InChIInChI=1S/C25H24ClF3N4O5.C24H22ClF3N4O6.C24H22ClF3N4O5.C23H20ClF3N4O6.C4H8O.C2H6O.C2H6.3CH4/c1-4-17(36-3)14-33-22(34)20-21(31(2)24(33)35)30-23(32(20)13-15-8-10-16(26)11-9-15)37-18-6-5-7-19(12-18)38-25(27,28)29;1-30-20-19(21(34)32(23(30)35)12-18(13-33)36-2)31(11-14-6-8-15(25)9-7-14)22(29-20)37-16-4-3-5-17(10-16)38-24(26,27)28;1-3-16(33)13-32-21(34)19-20(30(2)23(32)35)29-22(31(19)12-14-7-9-15(25)10-8-14)36-17-5-4-6-18(11-17)37-24(26,27)28;1-29-19-18(20(34)31(22(29)35)11-15(33)12-32)30(10-13-5-7-14(24)8-6-13)21(28-19)36-16-3-2-4-17(9-16)37-23(25,26)27;1-2-4-5-3-1;1-2-3;1-2;;;/h5-12,17H,4,13-14H2,1-3H3;3-10,18,33H,11-13H2,1-2H3;4-11,16,33H,3,12-13H2,1-2H3;2-9,15,32-33H,10-12H2,1H3;1-4H2;3H,2H2,1H3;1-2H3;3*1H4/i;;;;;;1D;;;
InChIKeyURRKRCDXNIBFPI-WPEJIVRLSA-N
MW2385.02 g/mol
LogP18.44
Rot. Bonds34

About 7-[(4-chlorophenyl)methyl]-1-(2,3-dihydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-hydroxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-hydroxy-2-methoxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-methoxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;deuterioethane;ethanol;methane;oxolane

7-[(4-chlorophenyl)methyl]-1-(2,3-dihydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-hydroxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-hydroxy-2-methoxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-methoxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;deuterioethane;ethanol;methane;oxolane (PubChem CID 161174989) has the molecular formula C107H120Cl4F12N16O24 and a molecular weight of 2385.02 g/mol. Its IUPAC name is 7-[(4-chlorophenyl)methyl]-1-(2,3-dihydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-hydroxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-hydroxy-2-methoxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-methoxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;deuterioethane;ethanol;methane;oxolane.

Molecular Properties

Compound Name7-[(4-chlorophenyl)methyl]-1-(2,3-dihydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-hydroxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-hydroxy-2-methoxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-methoxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;deuterioethane;ethanol;methane;oxolane
PubChem CID161174989
Molecular FormulaC107H120Cl4F12N16O24
Molecular Weight2385.02 g/mol
Exact Mass2381.73
IUPAC Name7-[(4-chlorophenyl)methyl]-1-(2,3-dihydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-hydroxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-hydroxy-2-methoxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-methoxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;deuterioethane;ethanol;methane;oxolane
SMILESC.C.C.C1CCOC1.CCC(Cn1c(=O)c2c(nc(Oc3cccc(OC(F)(F)F)c3)n2Cc2ccc(Cl)cc2)n(C)c1=O)OC.CCC(O)Cn1c(=O)c2c(nc(Oc3cccc(OC(F)(F)F)c3)n2Cc2ccc(Cl)cc2)n(C)c1=O.CCO.COC(CO)Cn1c(=O)c2c(nc(Oc3cccc(OC(F)(F)F)c3)n2Cc2ccc(Cl)cc2)n(C)c1=O.Cn1c(=O)n(CC(O)CO)c(=O)c2c1nc(Oc1cccc(OC(F)(F)F)c1)n2Cc1ccc(Cl)cc1.[2H]CC
InChIInChI=1S/C25H24ClF3N4O5.C24H22ClF3N4O6.C24H22ClF3N4O5.C23H20ClF3N4O6.C4H8O.C2H6O.C2H6.3CH4/c1-4-17(36-3)14-33-22(34)20-21(31(2)24(33)35)30-23(32(20)13-15-8-10-16(26)11-9-15)37-18-6-5-7-19(12-18)38-25(27,28)29;1-30-20-19(21(34)32(23(30)35)12-18(13-33)36-2)31(11-14-6-8-15(25)9-7-14)22(29-20)37-16-4-3-5-17(10-16)38-24(26,27)28;1-3-16(33)13-32-21(34)19-20(30(2)23(32)35)29-22(31(19)12-14-7-9-15(25)10-8-14)36-17-5-4-6-18(11-17)37-24(26,27)28;1-29-19-18(20(34)31(22(29)35)11-15(33)12-32)30(10-13-5-7-14(24)8-6-13)21(28-19)36-16-3-2-4-17(9-16)37-23(25,26)27;1-2-4-5-3-1;1-2-3;1-2;;;/h5-12,17H,4,13-14H2,1-3H3;3-10,18,33H,11-13H2,1-2H3;4-11,16,33H,3,12-13H2,1-2H3;2-9,15,32-33H,10-12H2,1H3;1-4H2;3H,2H2,1H3;1-2H3;3*1H4/i;;;;;;1D;;;
InChIKeyURRKRCDXNIBFPI-WPEJIVRLSA-N
XLogP18.44
TPSA449.96 Ų
H-Bond Donors5
H-Bond Acceptors40
Rotatable Bonds34
Heavy Atoms163
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002385.02
LogP ≤ 518.44
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1040

Analyze 7-[(4-chlorophenyl)methyl]-1-(2,3-dihydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-hydroxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-hydroxy-2-methoxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-methoxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;deuterioethane;ethanol;methane;oxolane with MolForge

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Related Compounds

7-(4-chlorobenzyl)-1-(3-hydroxy-2-methoxypropyl)-3-methyl-8-(3-(trifluoromethoxy)phenoxy)-1H-purine-2,6(3H,7H)-dione
CID 90402447
7-(4-chlorobenzyl)-1-(2-hydroxy-3-methoxypropyl)-3-methyl-8-(3-(trifluoromethoxy)phenoxy)-1H-purine-2,6(3H,7H)-dione
CID 90402990
7-[(4-Chlorophenyl)methyl]-3-[2-(2-hydroxyethoxy)ethyl]-1-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione
CID 90403091
7-[(4-Chlorophenyl)methyl]-1-(2,3-dihydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione
CID 90440842
7-[(4-Chlorophenyl)methyl]-1-[2-(2-hydroxyethoxy)ethyl]-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione
CID 90440848
7-[(4-Chlorophenyl)methyl]-8-[3-(1,1-difluoropropan-2-yloxy)phenoxy]-1-(3-hydroxy-2-methoxypropyl)-3-methylpurine-2,6-dione
CID 123162890
7-[(4-chlorophenyl)methyl]-1-[(2R)-3-hydroxy-2-methoxypropyl]-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione
CID 130445617
7-[(4-Chlorophenyl)methyl]-8-[3-(1,1-difluoroethoxy)phenoxy]-1-(2-hydroxy-3-methoxypropyl)-3-methylpurine-2,6-dione
CID 130445790
1-(bromomethyl)-4-chlorobenzene;2-(3-bromopropoxy)oxane;1-butyl-7-[(4-chlorophenyl)methyl]-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propyl]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propyl]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propyl]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-3-methyl-8-[3-[3-(trifluoromethoxy)phenoxy]propyl]purine-2,6-dione;3-[(4-methoxyphenyl)methyl]-1-methyl-6-[3-[3-(trifluoromethoxy)phenoxy]propyl]-5H-pyrrolo[2,3-d]pyrimidine-2,4-dione
CID 157266803
7-[(4-Chlorophenyl)methyl]-1-(2-hydroxy-3-methoxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-methoxy-2-oxopropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione
CID 157282094
1-(2-Bromoethyl)-7-[(4-chlorophenyl)methyl]-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-[2-(dimethylamino)ethyl]-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;propane;hydrochloride
CID 157315661
7-[(4-chlorophenyl)methyl]-1-[3-(dimethylamino)-2-hydroxypropyl]-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-3-methyl-1-(oxiran-2-ylmethyl)-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;methane;N-methylmethanamine;hydrochloride
CID 157317220

Frequently Asked Questions

What is the IUPAC name of 7-[(4-chlorophenyl)methyl]-1-(2,3-dihydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-hydroxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-hydroxy-2-methoxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-methoxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;deuterioethane;ethanol;methane;oxolane?
The IUPAC name of 7-[(4-chlorophenyl)methyl]-1-(2,3-dihydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-hydroxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-hydroxy-2-methoxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-methoxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;deuterioethane;ethanol;methane;oxolane (CID 161174989) is 7-[(4-chlorophenyl)methyl]-1-(2,3-dihydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-hydroxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-hydroxy-2-methoxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-methoxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;deuterioethane;ethanol;methane;oxolane.
What is the SMILES notation for 7-[(4-chlorophenyl)methyl]-1-(2,3-dihydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-hydroxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-hydroxy-2-methoxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-methoxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;deuterioethane;ethanol;methane;oxolane?
The canonical SMILES for 7-[(4-chlorophenyl)methyl]-1-(2,3-dihydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-hydroxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-hydroxy-2-methoxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-methoxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;deuterioethane;ethanol;methane;oxolane is C.C.C.C1CCOC1.CCC(Cn1c(=O)c2c(nc(Oc3cccc(OC(F)(F)F)c3)n2Cc2ccc(Cl)cc2)n(C)c1=O)OC.CCC(O)Cn1c(=O)c2c(nc(Oc3cccc(OC(F)(F)F)c3)n2Cc2ccc(Cl)cc2)n(C)c1=O.CCO.COC(CO)Cn1c(=O)c2c(nc(Oc3cccc(OC(F)(F)F)c3)n2Cc2ccc(Cl)cc2)n(C)c1=O.Cn1c(=O)n(CC(O)CO)c(=O)c2c1nc(Oc1cccc(OC(F)(F)F)c1)n2Cc1ccc(Cl)cc1.[2H]CC.
What is the InChIKey of 7-[(4-chlorophenyl)methyl]-1-(2,3-dihydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-hydroxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-hydroxy-2-methoxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-methoxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;deuterioethane;ethanol;methane;oxolane?
The InChIKey is URRKRCDXNIBFPI-WPEJIVRLSA-N. The full InChI is InChI=1S/C25H24ClF3N4O5.C24H22ClF3N4O6.C24H22ClF3N4O5.C23H20ClF3N4O6.C4H8O.C2H6O.C2H6.3CH4/c1-4-17(36-3)14-33-22(34)20-21(31(2)24(33)35)30-23(32(20)13-15-8-10-16(26)11-9-15)37-18-6-5-7-19(12-18)38-25(27,28)29;1-30-20-19(21(34)32(23(30)35)12-18(13-33)36-2)31(11-14-6-8-15(25)9-7-14)22(29-20)37-16-4-3-5-17(10-16)38-24(26,27)28;1-3-16(33)13-32-21(34)19-20(30(2)23(32)35)29-22(31(19)12-14-7-9-15(25)10-8-14)36-17-5-4-6-18(11-17)37-24(26,27)28;1-29-19-18(20(34)31(22(29)35)11-15(33)12-32)30(10-13-5-7-14(24)8-6-13)21(28-19)36-16-3-2-4-17(9-16)37-23(25,26)27;1-2-4-5-3-1;1-2-3;1-2;;;/h5-12,17H,4,13-14H2,1-3H3;3-10,18,33H,11-13H2,1-2H3;4-11,16,33H,3,12-13H2,1-2H3;2-9,15,32-33H,10-12H2,1H3;1-4H2;3H,2H2,1H3;1-2H3;3*1H4/i;;;;;;1D;;;.
What are the key properties of 7-[(4-chlorophenyl)methyl]-1-(2,3-dihydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-hydroxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-hydroxy-2-methoxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-methoxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;deuterioethane;ethanol;methane;oxolane?
7-[(4-chlorophenyl)methyl]-1-(2,3-dihydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-hydroxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-hydroxy-2-methoxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-methoxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;deuterioethane;ethanol;methane;oxolane has a molecular weight of 2385.02 g/mol, XLogP of 18.44, 34 rotatable bonds, 5 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(4-chlorophenyl)methyl]-1-(2,3-dihydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-hydroxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(3-hydroxy-2-methoxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;7-[(4-chlorophenyl)methyl]-1-(2-methoxybutyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione;deuterioethane;ethanol;methane;oxolane is sourced from PubChem (CID 161174989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).