7-methyl-2-((4-methyl-6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)amino)-9-(tetrahydro-2H-pyran-4-yl)- 7,9-dihydro-8H-purin-8-on

Chemeschen Numm:

7-methyl-2-((4-methyl-6-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)amino)-9-(tetrahydro-2H-pyran-4-yl)- 7,9-dihydro-8H-purin-8-on

SMILES Code:

O=C1N(C2CCOCC2)C2C(=CN=C(NC3C=NC(C4C=NN(C)C=4)=CC=3C)N=2)N1C

InChi Code:

InChI=1S/C21H24N8O2/c1-13-8-16(14-9-24-27(2)12-14)22-10-17(13)25-20-23-11-18-19(26- 20)29(21(30)28(18)3)15-4-6-31-7-5-15/h8-12,15H,4-7H2,1-3H3,(H,23,25,26) )

InChi Schlëssel:

GDKSDPBBGUPQCM-UHFFFAOYSA-N

Schlësselwuert:

2792146-91-7; CAS: 2792146-91-7; CAS: 2792146-91-7; 7-methyl-2-((4-methyl-6-(1-methyl-1H-pyrazol-4-yl)pyridin -3-yl)amino)-9-(tetrahydro-2H-pyran-4-yl)-7,9-dihydro-8H-purin-8-on

Solubilitéit: 

Lagerung: 

Beschreiwung:

DNA-PK-IN-12 (Verbindung 31t) ass en oral aktiven DNA-PK Inhibitor.

Zil: DNA-PK