CC-115

Chemical Name:

1-ethyl-7-(2-methyl-6-(1H-1,2,4-triazol-5-yl)pyridin-3-yl)-3,4-dihydropyrazino[2,3-b]pyrazin-2(1H)-one

SMILES Code: 

O=C1CNC2=NC=C(N=C2N1CC)C3=CC=C(N=C3C)C4=NC=NN4

InChi Code:

InChI=1S/C16H16N8O/c1-3-24-13(25)7-18-15-16(24)22-12(6-17-15)10-4-5-11(21-9(10)2)14-19-8-20-23-14/h4-6,8H,3,7H2,1-2H3,(H,17,18)(H,19,20,23)

InChi Key:

GMYLVKUGJMYTFB-UHFFFAOYSA-N

Keyword:

Solubility: 

Storage: 

Description: 

Target: mTOR