AZD8055
For scientific research only, not for patients.
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Chemical Name:
(5-(2,4-bis((S)-3-methylmorpholino)pyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl)methanol
SMILES Code:
OCC1=CC(C2=NC3=NC(N4[C@H](COCC4)C)=NC(N5[C@H](COCC5)C)=C3C=C2)=CC=C1OC
InChi Code:
InChI=1S/C25H31N5O4/c1-16-14-33-10-8-29(16)24-20-5-6-21(18-4-7-22(32-3)19(12-18)13-31)26-23(20)27-25(28-24)30-9-11-34-15-17(30)2/h4-7,12,16-17,31H,8-11,13-15H2,1-3H3/t16-,17-/m0/s1
InChi Key:
KVLFRAWTRWDEDF-IRXDYDNUSA-N
Keyword:
Solubility:
Storage:
Description:
Target: mTOR