RTA408

Lub npe tshuaj:

N-((4aR,6aR,6bS,12aS,14aR,14bR)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4, 5,6,6a,6b,7,8,8a,9,10,12a,14,14a,14b-hexadecahydropicen-4a(2H)-yl)-2,2-difluoropropanamide

SMILES Code:

CC(F)(F)C(N[C@]1(CCC(C)(C@@]1([C@]23[H])[H])C]CC[C@@] 2(C)[C@]4(C)CCC5C(C)(C)C(C(C#N)=C[C@]5(C)C4=CC3=O)=O)=O

InChi Code:

InChI = 1S/C33H44F2N2O3/c1-27(2)11-13-33(37-26(40)32(8,34)35)14-12-31(7)24(20(33)17-27) 21(38)15-23-29(5)16-19(18-36) hnub 25(39)28(3,4)22(29)9-10-30(23,31)6/h15-16,20,22,24H,9-14,17H2,1-8H3,(H, 37,40) /t20-,22?,24+,29+,30-,31-,33-/m1/s1

InChi Key:

RJCWBNBKOKFWNY-HGNIWHNWSA-N

Lo lus tseem ceeb:

Solubility: 

Cia: 

Nqe lus piav qhia:

Hom phiaj: Nrf1-activator-1