1H-Purine-2,6-dione, 3,7-dihydro-1-((5R)-5-hydroxyhexyl)-3-methyl-8-((methylamino)methyl)-

Base Information

• Chemical Name: 1H-Purine-2,6-dione, 3,7-dihydro-1-((5R)-5-hydroxyhexyl)-3-methyl-8-((methylamino)methyl)-
• CAS No.: 301536-56-1
• Molecular Formula: C14H23N5O3
• UNII: P9RC42578R
• Wikidata: Q27286424

Synonyms:CT-12441;UNII-P9RC42578R;P9RC42578R;301536-56-1;1H-Purine-2,6-dione, 3,7-dihydro-1-((5R)-5-hydroxyhexyl)-3-methyl-8-((methylamino)methyl)-;1H-Purine-2,6-dione, 3,9-dihydro-1-((5R)-5-hydroxyhexyl)-3-methyl-8-((methylamino)methyl)-;D0N8NN;SCHEMBL4727164;DT-22669;DT-23552;Q27286424;IL-12 modulators (oral, diabetes/LADA/diabetic nephropathy/diabetic retinopathy);IL-12 modulators (oral, diabetes/LADA/diabetic nephropathy/diabetic retinopathy), DiaKine/University of Virginia

Chemical Property of 1H-Purine-2,6-dione, 3,7-dihydro-1-((5R)-5-hydroxyhexyl)-3-methyl-8-((methylamino)methyl)-

Chemical Property:

• XLogP3: -0.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 309.18008961
• Heavy Atom Count: 22
• Complexity: 419

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CCCCN1C(=O)C2=C(N=C(N2)CNC)N(C1=O)C)O
• Isomeric SMILES: C[C@H](CCCCN1C(=O)C2=C(N=C(N2)CNC)N(C1=O)C)O

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