ʻO Bimiralisib

Inoa Kimia:

5-(4,6-dimorpholino-1,3,5-triazin-2-yl)-4-(trifluoromethyl)pyridin-2-amine

SMILES Code:

NC1=NC=C(C(C(F)(F)F)=C1)C2=NC(N3CCOCC3)=NC(N4CCOCC4)=N2

Code InChi:

InChI=1S/C17H20F3N7O2/c18-17(19,20)12-9-13(21)22-10-11(12)14-23-15(2 6-1-5-28-6-2-26)25-16(24-14)27-3-7-29-8-4-27/h9-10H,1-8H2,(H2,21,22 )

Ki InChi:

ADGGYDAFIHSYFI-UHFFFAOYSA-N

Hua'ōlelo:

PQR309

Hiki ke hoʻoheheʻe: 

Waihona: 

wehewehe:

Pahuhopu: mTOR