Ciforadenant

Nomen chemicum:

(S) -7-(5-methylfuran-2-yl)-3-((6-((((tetrahydrofuran-3-yl)oxy)methyl)pyridin-2-yl)methyl)-3H-[1,2 ][,5-d] pyrimidin-5-amine

SMILES Code:

NC1=NC2=C(N=NN2CC3=NC(CO[C@H]4CCOC4)=CC=C3)C(C5=CC=C(O5)C)=N1

InChi Code:

InChI=1S/C20H21N7O3/c1-12-5-6-16(30-12)17-18-19(24-20(21)23-17)27(26-25-18)9-13-3- 2-4-14(22-13) 10-29-15-7-8-28-11-15/h2-6,15H,7-11H2,1H3,(H2,21,23,24)/t15- /m0/s1

InChi Key:

KURQKNMKCGYWRJ-HNNXBMFYSA-N

Keyword:

Ciforadenant, CPI-444, V81444, CPI444, CPI 444

Solubilitas:Solutum in DMSO

Repono:0 - 4° C pro brevi termino (dies ad hebdomades), vel -20° C ad terminum longum (menses)

Descriptio:

CPI-444 potens, viva voce promptus, adversarius selectivus receptoris adenosini A2A, qui in studiis ph 1/1b bene toleratus est in indiciis non-oncoologicis.

Target: Adenosine A2A