8-[(3,5-dimethylpiperidin-1-yl)methyl]-7-(2-methoxyethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Base Information

• Chemical Name: 8-[(3,5-dimethylpiperidin-1-yl)methyl]-7-(2-methoxyethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
• CAS No.: 6256-77-5
• Molecular Formula: C18H29N5O3
• Molecular Weight: 363.4546
• ChEMBL ID: CHEMBL1482118
• DSSTox Substance ID: DTXSID20409596

Synonyms:6256-77-5;8-[(3,5-dimethylpiperidin-1-yl)methyl]-7-(2-methoxyethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione;MLS000101890;CHEMBL1482118;DTXSID20409596;HMS2241G24;AKOS000723508;AKOS022040901;CCG-131926;8-[(3,5-dimethylpiperidin-1-yl)methyl]-7-(2-methoxyethyl)-1,3-dimethylpurine-2,6-dione;UPCMLD0ENAT5837561:001;SMR000017844;EU-0060054;UNM000000846101;SR-01000128454;SR-01000128454-1;T5837561;F0634-0556;Z239086300

Chemical Property of 8-[(3,5-dimethylpiperidin-1-yl)methyl]-7-(2-methoxyethyl)-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Chemical Property:

• Vapor Pressure: 5.36E-11mmHg at 25°C
• Boiling Point: 522.1°Cat760mmHg
• Flash Point: 269.5°C
• Density: 1.29g/cm³
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 363.22703980
• Heavy Atom Count: 26
• Complexity: 535

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1CC(CN(C1)CC2=NC3=C(N2CCOC)C(=O)N(C(=O)N3C)C)C

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