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Chemical structure of KFM19

GC31264

KFM19

Also known as 8-(3-oxocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione

KFM19 is a potent, selective Adenosine receptor (A1-receptor) antagonist, with an IC50 of 50 nM

ChemicalCAS133058-72-7MW318.37FormulaC16H22N4O3
CAS number
133058-72-7
Molecular weight
318.37
Formula
C16H22N4O3
Solubility
DMSO ： 100 mg/mL (314·10 mM; Need ultrasonic)
InChIKey
RUHGOZFOVBMWOO-UHFFFAOYSA-N
Catalogue number
GC31264
Brand
GLPBIO
Computed properties PubChem CID 131584 · XLogP 2.2 · TPSA 86.4 Ų · H-bond donors 1
XLogP
2.2
TPSA
86.4 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
23

SMILES CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCC(=O)C3

Computed descriptors from PubChem (CID 131584), 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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