9H-Purine-9-ethanol, 6-amino-beta-hexyl-alpha-methyl-, (S-(R*,R*))-

Base Information

• Chemical Name: 9H-Purine-9-ethanol, 6-amino-beta-hexyl-alpha-methyl-, (S-(R*,R*))-
• CAS No.: 79854-84-5
• Molecular Formula: C14H23N5O
• Molecular Weight: 277.3653
• DSSTox Substance ID: DTXSID00229931
• Nikkaji Number: J350.426C
• Wikidata: Q83110305
• Pharos Ligand ID: YHJJCMY9GSL1
• ChEMBL ID: CHEMBL1555103

Synonyms:CHEMBL1555103;9H-Purine-9-ethanol, 6-amino-beta-hexyl-alpha-methyl-, (S-(R*,R*))-;79854-84-5;6-Amino-beta-hexyl-alpha-methyl-9H-purine-9-ethanol;Lopac-E-114;(-)-Threo-9-(2-hydroxy-3-nonyl)adenine;(2S,3S)-3-(6-aminopurin-9-yl)nonan-2-ol;DTXSID00229931;(+/-)-EHNA;(S-(R*,R*))-6-Amino-beta-hexyl-alpha-methyl-9H-purine-9-ethanol;BDBM50404651;NCGC00015396-01;51350-19-7;(+/-)-9H-Purine-9-ethanol, 6-amino-.beta.-hexyl-.alpha.-methyl-

Chemical Property of 9H-Purine-9-ethanol, 6-amino-beta-hexyl-alpha-methyl-, (S-(R*,R*))-

Chemical Property:

• Vapor Pressure: 5.91E-10mmHg at 25°C
• Boiling Point: 478.2°Cat760mmHg
• Flash Point: 243°C
• Density: 1.27g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 277.19026037
• Heavy Atom Count: 20
• Complexity: 291

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCCCCCC(C(C)O)N1C=NC2=C(N=CN=C21)N
• Isomeric SMILES: CCCCCC[C@@H]([C@H](C)O)N1C=NC2=C(N=CN=C21)N

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