TSI-0084

Lub npe tshuaj:

5-(6,6-dimethyl-4-morpholino-8,9-dihydro-6H-[1,4]oxazino[4,3-e]purin-2-yl)pyrimidin-2-amine

SMILES Code:

NC1 = NC = C(C = N1)C2 = NC(N3CCOCC3) = C4N = C5C(C)(OCCN5C4=N2)C

InChi Code:

InChI = 1S/C18H22N8O2/c1-18(2)16-22-12-14(25-3-6-27-7-4-25)23-13(11-9-20- 17(19)21-10-11)24-15(12)26(16)5-8-28-18/h9-10H,3-8H2,1-2H3,(H2,19,20,21)

InChi Key:

LGWACEZVCMBSKW-UHFFFAOYSA-N

Lo lus tseem ceeb:

Solubility: 

Cia: 

Nqe lus piav qhia:

Hom phiaj: mTOR