7-benzyl-1-ethyl-3H-purine-2,6-dione;8-bromo-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;2-bromoethoxy-tert-butyl-dimethylsilane;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-8-(cyclohexylamino)-1-ethylpurine-2,6-dione;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;7-[(3-chloro-4-hydroxyphenyl)methyl]-8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)purine-2,6-dione;cyclohexanamine;dichloromethane;tribromoborane

C126H185BBr5Cl6N23O19Si4 — CID 158960427

IUPAC7-benzyl-1-ethyl-3H-purine-2,6-dione;8-bromo-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;2-bromoethoxy-tert-butyl-dimethylsilane;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-8-(cyclohexylamino)-1-ethylpurine-2,6-dione;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;7-[(3-chloro-4-hydroxyphenyl)methyl]-8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)purine-2,6-dione;cyclohexanamine;dichloromethane;tribromoborane
SMILESBrB(Br)Br.CC(C)(C)[Si](C)(C)OCCBr.CCn1c(=O)[nH]c2ncn(Cc3ccccc3)c2c1=O.CCn1c(=O)c2c(nc(Br)n2Cc2ccc(OC)c(Cl)c2)n(CCO[Si](C)(C)C(C)(C)C)c1=O.CCn1c(=O)c2c(nc(NC3CCCCC3)n2Cc2ccc(O)c(Cl)c2)n(CCO)c1=O.CCn1c(=O)c2c(nc(NC3CCCCC3)n2Cc2ccc(OC)c(Cl)c2)n(CCO[Si](C)(C)C(C)(C)C)c1=O.CCn1c(=O)c2c(ncn2Cc2ccc(OC)c(Cl)c2)n(CCO[Si](C)(C)C(C)(C)C)c1=O.ClCCl.NC1CCCCC1
InChIInChI=1S/C29H44ClN5O4Si.C23H32BrClN4O4Si.C23H33ClN4O4Si.C22H28ClN5O4.C14H14N4O2.C8H19BrOSi.C6H13N.CH2Cl2.BBr3/c1-8-33-26(36)24-25(34(28(33)37)16-17-39-40(6,7)29(2,3)4)32-27(31-21-12-10-9-11-13-21)35(24)19-20-14-15-23(38-5)22(30)18-20;1-8-27-20(30)18-19(28(22(27)31)11-12-33-34(6,7)23(2,3)4)26-21(24)29(18)14-15-9-10-17(32-5)16(25)13-15;1-8-27-21(29)19-20(28(22(27)30)11-12-32-33(6,7)23(2,3)4)25-15-26(19)14-16-9-10-18(31-5)17(24)13-16;1-2-26-20(31)18-19(27(10-11-29)22(26)32)25-21(24-15-6-4-3-5-7-15)28(18)13-14-8-9-17(30)16(23)12-14;1-2-18-13(19)11-12(16-14(18)20)15-9-17(11)8-10-6-4-3-5-7-10;1-8(2,3)11(4,5)10-7-6-9;7-6-4-2-1-3-5-6;2-1-3;2-1(3)4/h14-15,18,21H,8-13,16-17,19H2,1-7H3,(H,31,32);9-10,13H,8,11-12,14H2,1-7H3;9-10,13,15H,8,11-12,14H2,1-7H3;8-9,12,15,29-30H,2-7,10-11,13H2,1H3,(H,24,25);3-7,9H,2,8H2,1H3,(H,16,20);6-7H2,1-5H3;6H,1-5,7H2;1H2;
InChIKeyJMNXHEVRCGCQSU-UHFFFAOYSA-N
MW3061.40 g/mol
LogP26.58
Rot. Bonds39

About 7-benzyl-1-ethyl-3H-purine-2,6-dione;8-bromo-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;2-bromoethoxy-tert-butyl-dimethylsilane;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-8-(cyclohexylamino)-1-ethylpurine-2,6-dione;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;7-[(3-chloro-4-hydroxyphenyl)methyl]-8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)purine-2,6-dione;cyclohexanamine;dichloromethane;tribromoborane

7-benzyl-1-ethyl-3H-purine-2,6-dione;8-bromo-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;2-bromoethoxy-tert-butyl-dimethylsilane;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-8-(cyclohexylamino)-1-ethylpurine-2,6-dione;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;7-[(3-chloro-4-hydroxyphenyl)methyl]-8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)purine-2,6-dione;cyclohexanamine;dichloromethane;tribromoborane (PubChem CID 158960427) has the molecular formula C126H185BBr5Cl6N23O19Si4 and a molecular weight of 3061.40 g/mol. Its IUPAC name is 7-benzyl-1-ethyl-3H-purine-2,6-dione;8-bromo-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;2-bromoethoxy-tert-butyl-dimethylsilane;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-8-(cyclohexylamino)-1-ethylpurine-2,6-dione;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;7-[(3-chloro-4-hydroxyphenyl)methyl]-8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)purine-2,6-dione;cyclohexanamine;dichloromethane;tribromoborane.

Molecular Properties

Compound Name7-benzyl-1-ethyl-3H-purine-2,6-dione;8-bromo-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;2-bromoethoxy-tert-butyl-dimethylsilane;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-8-(cyclohexylamino)-1-ethylpurine-2,6-dione;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;7-[(3-chloro-4-hydroxyphenyl)methyl]-8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)purine-2,6-dione;cyclohexanamine;dichloromethane;tribromoborane
PubChem CID158960427
Molecular FormulaC126H185BBr5Cl6N23O19Si4
Molecular Weight3061.40 g/mol
Exact Mass3051.74
IUPAC Name7-benzyl-1-ethyl-3H-purine-2,6-dione;8-bromo-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;2-bromoethoxy-tert-butyl-dimethylsilane;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-8-(cyclohexylamino)-1-ethylpurine-2,6-dione;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;7-[(3-chloro-4-hydroxyphenyl)methyl]-8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)purine-2,6-dione;cyclohexanamine;dichloromethane;tribromoborane
SMILESBrB(Br)Br.CC(C)(C)[Si](C)(C)OCCBr.CCn1c(=O)[nH]c2ncn(Cc3ccccc3)c2c1=O.CCn1c(=O)c2c(nc(Br)n2Cc2ccc(OC)c(Cl)c2)n(CCO[Si](C)(C)C(C)(C)C)c1=O.CCn1c(=O)c2c(nc(NC3CCCCC3)n2Cc2ccc(O)c(Cl)c2)n(CCO)c1=O.CCn1c(=O)c2c(nc(NC3CCCCC3)n2Cc2ccc(OC)c(Cl)c2)n(CCO[Si](C)(C)C(C)(C)C)c1=O.CCn1c(=O)c2c(ncn2Cc2ccc(OC)c(Cl)c2)n(CCO[Si](C)(C)C(C)(C)C)c1=O.ClCCl.NC1CCCCC1
InChIInChI=1S/C29H44ClN5O4Si.C23H32BrClN4O4Si.C23H33ClN4O4Si.C22H28ClN5O4.C14H14N4O2.C8H19BrOSi.C6H13N.CH2Cl2.BBr3/c1-8-33-26(36)24-25(34(28(33)37)16-17-39-40(6,7)29(2,3)4)32-27(31-21-12-10-9-11-13-21)35(24)19-20-14-15-23(38-5)22(30)18-20;1-8-27-20(30)18-19(28(22(27)31)11-12-33-34(6,7)23(2,3)4)26-21(24)29(18)14-15-9-10-17(32-5)16(25)13-15;1-8-27-21(29)19-20(28(22(27)30)11-12-32-33(6,7)23(2,3)4)25-15-26(19)14-16-9-10-18(31-5)17(24)13-16;1-2-26-20(31)18-19(27(10-11-29)22(26)32)25-21(24-15-6-4-3-5-7-15)28(18)13-14-8-9-17(30)16(23)12-14;1-2-18-13(19)11-12(16-14(18)20)15-9-17(11)8-10-6-4-3-5-7-10;1-8(2,3)11(4,5)10-7-6-9;7-6-4-2-1-3-5-6;2-1-3;2-1(3)4/h14-15,18,21H,8-13,16-17,19H2,1-7H3,(H,31,32);9-10,13H,8,11-12,14H2,1-7H3;9-10,13,15H,8,11-12,14H2,1-7H3;8-9,12,15,29-30H,2-7,10-11,13H2,1H3,(H,24,25);3-7,9H,2,8H2,1H3,(H,16,20);6-7H2,1-5H3;6H,1-5,7H2;1H2;
InChIKeyJMNXHEVRCGCQSU-UHFFFAOYSA-N
XLogP26.58
TPSA475.11 Ų
H-Bond Donors6
H-Bond Acceptors41
Rotatable Bonds39
Heavy Atoms184
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003061.40
LogP ≤ 526.58
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1041

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 7-benzyl-1-ethyl-3H-purine-2,6-dione;8-bromo-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;2-bromoethoxy-tert-butyl-dimethylsilane;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-8-(cyclohexylamino)-1-ethylpurine-2,6-dione;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;7-[(3-chloro-4-hydroxyphenyl)methyl]-8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)purine-2,6-dione;cyclohexanamine;dichloromethane;tribromoborane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-benzyl-1-ethyl-3H-purine-2,6-dione;8-bromo-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;2-bromoethoxy-tert-butyl-dimethylsilane;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-8-(cyclohexylamino)-1-ethylpurine-2,6-dione;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;7-[(3-chloro-4-hydroxyphenyl)methyl]-8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)purine-2,6-dione;cyclohexanamine;dichloromethane;tribromoborane?
The IUPAC name of 7-benzyl-1-ethyl-3H-purine-2,6-dione;8-bromo-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;2-bromoethoxy-tert-butyl-dimethylsilane;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-8-(cyclohexylamino)-1-ethylpurine-2,6-dione;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;7-[(3-chloro-4-hydroxyphenyl)methyl]-8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)purine-2,6-dione;cyclohexanamine;dichloromethane;tribromoborane (CID 158960427) is 7-benzyl-1-ethyl-3H-purine-2,6-dione;8-bromo-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;2-bromoethoxy-tert-butyl-dimethylsilane;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-8-(cyclohexylamino)-1-ethylpurine-2,6-dione;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;7-[(3-chloro-4-hydroxyphenyl)methyl]-8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)purine-2,6-dione;cyclohexanamine;dichloromethane;tribromoborane.
What is the SMILES notation for 7-benzyl-1-ethyl-3H-purine-2,6-dione;8-bromo-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;2-bromoethoxy-tert-butyl-dimethylsilane;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-8-(cyclohexylamino)-1-ethylpurine-2,6-dione;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;7-[(3-chloro-4-hydroxyphenyl)methyl]-8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)purine-2,6-dione;cyclohexanamine;dichloromethane;tribromoborane?
The canonical SMILES for 7-benzyl-1-ethyl-3H-purine-2,6-dione;8-bromo-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;2-bromoethoxy-tert-butyl-dimethylsilane;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-8-(cyclohexylamino)-1-ethylpurine-2,6-dione;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;7-[(3-chloro-4-hydroxyphenyl)methyl]-8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)purine-2,6-dione;cyclohexanamine;dichloromethane;tribromoborane is BrB(Br)Br.CC(C)(C)[Si](C)(C)OCCBr.CCn1c(=O)[nH]c2ncn(Cc3ccccc3)c2c1=O.CCn1c(=O)c2c(nc(Br)n2Cc2ccc(OC)c(Cl)c2)n(CCO[Si](C)(C)C(C)(C)C)c1=O.CCn1c(=O)c2c(nc(NC3CCCCC3)n2Cc2ccc(O)c(Cl)c2)n(CCO)c1=O.CCn1c(=O)c2c(nc(NC3CCCCC3)n2Cc2ccc(OC)c(Cl)c2)n(CCO[Si](C)(C)C(C)(C)C)c1=O.CCn1c(=O)c2c(ncn2Cc2ccc(OC)c(Cl)c2)n(CCO[Si](C)(C)C(C)(C)C)c1=O.ClCCl.NC1CCCCC1.
What is the InChIKey of 7-benzyl-1-ethyl-3H-purine-2,6-dione;8-bromo-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;2-bromoethoxy-tert-butyl-dimethylsilane;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-8-(cyclohexylamino)-1-ethylpurine-2,6-dione;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;7-[(3-chloro-4-hydroxyphenyl)methyl]-8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)purine-2,6-dione;cyclohexanamine;dichloromethane;tribromoborane?
The InChIKey is JMNXHEVRCGCQSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H44ClN5O4Si.C23H32BrClN4O4Si.C23H33ClN4O4Si.C22H28ClN5O4.C14H14N4O2.C8H19BrOSi.C6H13N.CH2Cl2.BBr3/c1-8-33-26(36)24-25(34(28(33)37)16-17-39-40(6,7)29(2,3)4)32-27(31-21-12-10-9-11-13-21)35(24)19-20-14-15-23(38-5)22(30)18-20;1-8-27-20(30)18-19(28(22(27)31)11-12-33-34(6,7)23(2,3)4)26-21(24)29(18)14-15-9-10-17(32-5)16(25)13-15;1-8-27-21(29)19-20(28(22(27)30)11-12-32-33(6,7)23(2,3)4)25-15-26(19)14-16-9-10-18(31-5)17(24)13-16;1-2-26-20(31)18-19(27(10-11-29)22(26)32)25-21(24-15-6-4-3-5-7-15)28(18)13-14-8-9-17(30)16(23)12-14;1-2-18-13(19)11-12(16-14(18)20)15-9-17(11)8-10-6-4-3-5-7-10;1-8(2,3)11(4,5)10-7-6-9;7-6-4-2-1-3-5-6;2-1-3;2-1(3)4/h14-15,18,21H,8-13,16-17,19H2,1-7H3,(H,31,32);9-10,13H,8,11-12,14H2,1-7H3;9-10,13,15H,8,11-12,14H2,1-7H3;8-9,12,15,29-30H,2-7,10-11,13H2,1H3,(H,24,25);3-7,9H,2,8H2,1H3,(H,16,20);6-7H2,1-5H3;6H,1-5,7H2;1H2;.
What are the key properties of 7-benzyl-1-ethyl-3H-purine-2,6-dione;8-bromo-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;2-bromoethoxy-tert-butyl-dimethylsilane;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-8-(cyclohexylamino)-1-ethylpurine-2,6-dione;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;7-[(3-chloro-4-hydroxyphenyl)methyl]-8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)purine-2,6-dione;cyclohexanamine;dichloromethane;tribromoborane?
7-benzyl-1-ethyl-3H-purine-2,6-dione;8-bromo-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;2-bromoethoxy-tert-butyl-dimethylsilane;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-8-(cyclohexylamino)-1-ethylpurine-2,6-dione;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;7-[(3-chloro-4-hydroxyphenyl)methyl]-8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)purine-2,6-dione;cyclohexanamine;dichloromethane;tribromoborane has a molecular weight of 3061.40 g/mol, XLogP of 26.58, 39 rotatable bonds, 6 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 7-benzyl-1-ethyl-3H-purine-2,6-dione;8-bromo-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;2-bromoethoxy-tert-butyl-dimethylsilane;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-8-(cyclohexylamino)-1-ethylpurine-2,6-dione;3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-[(3-chloro-4-methoxyphenyl)methyl]-1-ethylpurine-2,6-dione;7-[(3-chloro-4-hydroxyphenyl)methyl]-8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)purine-2,6-dione;cyclohexanamine;dichloromethane;tribromoborane is sourced from PubChem (CID 158960427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).