UNC6852

Nom químic:

(2S,4R)-1-((S)-2-(4-(4-(5-((furan-2-ilmetil)amino)-[1,2,4]triazolo[4,3-c] pirimidin-8-il)benzamido)bu tanamido)-3,3-dimetilbutanoil)-4-hidroxi-N-(4-(4-metiltiazol-5-il)benzil)pirrolidina-2-carboxamida

Codi SMILES:

O=C([C@H]1N(C([C@@H](NC(CCCNC(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

Codi InChi:

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 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, 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

Clau InChi:

PPNNFXIBKLCMTI-WXEAQWFJSA-N

Paraula clau:

Solubilitat: 

Emmagatzematge: 

Descripció:

Objectiu: