UNC6852

Lub npe tshuaj:

(2S,4R)-1-((S)-2-(4-(4-(5-((furan-2-ylmethyl))amino)-[1,2,4]triazolo[4,3-c] pyrimidin-8-yl)benzamido) ua tanamido)-3,3-dimethylbutanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide

SMILES Code:

O = C([C@H]1N(C([C@@H](NC(CCNC(C2=CC=C(C3=CN=C(NCC4=CC=CO4))N5C3=NN) =C5)C=C2)=O)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC6=CC=C(C7=C(C)N= CS7)C = C6

InChi Code:

InChI = 1S/C43H48N10O6S/c1-26-36(60-25-48-26)29-11-9-27(10-12-29)20-45-40(57)34-19-3 1(54)23-52(34)41(58)37(43(2,3)4)50-35(55)8-5-17-44-39(56)30-15-13-28( 14-16-30) 33-2 ib 2-47-42(53-24-49-51-38(33)53)46-21-32-7-6-18-59-32/h6-7,9-16,18,22,24- 25, 31, 34, 37, ib. 54H,5,8,17,19-21,23H2,1-4H3,(H,44,56)(H,45,57)(H,46,47)(H,50,55)/t31-, 34+,37-/m1/s1

InChi Key:

PPNNFXIBKLCMTI-WXEAQWFJSA-N

Lo lus tseem ceeb:

Solubility: 

Cia: 

Nqe lus piav qhia:

Hom phiaj: