686301-48-4
5-[2-(6-aminopurin-9-yl)ethylamino]pentan-1-ol
Molecular Identity
686301-48-4
5-[2-(6-aminopurin-9-yl)ethylamino]pentan-1-ol
PubChem CID: 2815031
2D Structure
Properties
C12H20N6O
Molecular Formula
264.33
Molecular Weight
g/mol
264.1699
Exact Mass
Da
-0.2
XLogP
Drug-like (Lipinski: < 5)
102
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
254
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
686301-48-4NB001NB-001HTS-09836Peturadol1-Pentanol, 5-((2-(6-amino-9H-purin-9-yl)ethyl)amino)-J89QT81NBQRefChem:1648945-((2-(6-Amino-9H-purin-9-yl)ethyl)amino)pentan-1-ol5-{[2-(6-AMINO-9H-PURIN-9-YL)ETHYL]AMINO}-1-PENTANOLHTS 098365-[2-(6-aminopurin-9-yl)ethylamino]pentan-1-ol5-{[2-(6-amino-9H-purin-9-yl)ethyl]amino}pentan-1-olUNII-J89QT81NBQ5-[[2-(6-amino-9h-purin-9-yl)ethyl]amino]-1-pentanol
Data from PubChem (NCBI)
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