1,3-Propanediol, 2-[(6-amino-9H-purin-9-yl)methoxy]-

Base Information

• Chemical Name: 1,3-Propanediol, 2-[(6-amino-9H-purin-9-yl)methoxy]-
• CAS No.: 74564-17-3
• Molecular Formula: C₉H₁₃N₅O₃
• Molecular Weight: 239.234
• DSSTox Substance ID: DTXSID50388385
• Nikkaji Number: J351.207J
• Wikidata: Q82183323
• ChEMBL ID: CHEMBL121690

Synonyms:74564-17-3;1,3-Propanediol, 2-[(6-amino-9H-purin-9-yl)methoxy]-;2-((6-Amino-9H-purin-9-yl)methoxy)propane-1,3-diol;2-[(6-aminopurin-9-yl)methoxy]propane-1,3-diol;CHEMBL121690;SCHEMBL4093935;DTXSID50388385;NCGC00168568-01;9-[(1,3-dihydroxy-2-propoxy)methyl]adenine;6-Amino-9-(2-hydroxy-1-hydroxymethylethoxymethyl)-9H-purine

Chemical Property of 1,3-Propanediol, 2-[(6-amino-9H-purin-9-yl)methoxy]-

Chemical Property:

• XLogP3: -1.5
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 239.10183929
• Heavy Atom Count: 17
• Complexity: 241

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=NC(=C2C(=N1)N(C=N2)COC(CO)CO)N

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