TSI-0349

Lub npe tshuaj:

(S)-1-ethyl-3-(4-(4-(3-methylmorpholino)-7-(oxetan-3-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin- 2-yl) phenyl) urea

SMILES Code:

O=C(NCC)NC1=CC=C(C=C1)C2=NC(N3[C@H](COCC3)C)=C4C(CN(CC4)C5COC5)=N2

InChi Code:

InChI = 1S/C24H32N6O3/c1-3-25-24(31)26-18-6-4-17(5-7-18)22-27-21-12-29(19-14-33-15- 19) 9-8-20(21)23(28-22)30-10-11-32-13-16(30)2/h4-7,16,19H,3,8-15H2,1-2H3, (H2,25,26,31)/t16-/m0/s1

InChi Key:

RGJOJUGRHPQXGF-INIZCTEOSA-N

Lo lus tseem ceeb:

Solubility: 

Cia: 

Nqe lus piav qhia:

Hom phiaj: mTOR