CZ415

ឈ្មោះគីមី៖

(S)-1-(4-(7,7-dimethyl-4-(3-methylmorpholino)-6,6-dioxido-5,7-dihydrothieno[3,4-d]pyrimidin-2-yl)phenyl) ៣- អេទីលលូរៀ

កូដ SMILES៖

O=C(NC1=CC=C(C=C1)C2=NC(N3[C@H](COCC3)C)=C4C(C(C)(S(C4)(=O)=O)C) =N2) NCC

លេខកូដអ៊ីនជី៖

InChI=1S/C22H29N5O4S/c1-5-23-21(28)24-16-8-6-15(7-9-16)19-25-18-17(13-32(29,30)22( ១៨, 3)4)20(26-19)27-10-11-31-12-14(27)2/h6-9,14H,5,10-13H2,1-4H3,(H2,23,24,28 )/t14-/m0/s1

InChi Key៖

IZLPVLBNRGPOHA-AWEZNQCLSA-N

ពាក្យ​គន្លឹះ៖

ភាពរលាយ៖ 

ការផ្ទុក៖ 

ការពិពណ៌នា៖

គោលដៅ៖ mTOR