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Chemical structure of PSB 36

GC10584

PSB 36

Also known as 1-butyl-3-(3-hydroxypropyl)-8-(3-tricyclo[3.3.1.03,7]nonanyl)-7H-purine-2,6-dione

A1 adenosine receptor antagonist

ChemicalCAS524944-72-7MW386.49FormulaC21H30N4O3
CAS number
524944-72-7
Molecular weight
386.49
Formula
C21H30N4O3
Solubility
＜38·65mg/ml in ethanol; ＜38·65mg/ml in DMSO
InChIKey
CIBIXJYFYPFMTN-UHFFFAOYSA-N
Catalogue number
GC10584
Brand
GLPBIO
Computed properties PubChem CID 11689583 · XLogP 4 · TPSA 89.5 Ų · H-bond donors 2
XLogP
4
TPSA
89.5 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
28

SMILES CCCCN1C(=O)C2=C(N=C(N2)C34CC5CC(C3)CC4C5)N(C1=O)CCCO

Computed descriptors from PubChem (CID 11689583), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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