Fmoc-Ile-Thr(psi(Me, Me)pro)-OH 23404 C[C@]1(O)[C@H]2C[C@H]3[C@H](C(O)=C(C(N)=O)C(=O)[C@@]3(O)C(O)=C2C(=O)C2C1=CC=CC=2O)N(C)C

C[C@]1(O)[C@H]2C[C@H]3[C@H](C(O)=C(C(N)=O)C(=O)[C@@]3(O)C(O)=C2C(=O)C2C1=CC=CC=2O)N(C)C

InChi: InChI=1S/C217H341N71O74S9/c1-11-102(4)166-208(356)278-143-97-370-371-99-145(212(360)288-71-32-46-148(288)206(354)260-121(43-28-67-239-217(233)234)183(331)271-136(79-152(226)296)211(359)287-70-31-47-149(287)207(355)270-128(76-110-85-235-100-245-110)190(338)251-113(35-15-20-59-218)174(322)243-89-156(300)285-68-29-44-146(285)204(352)247-104(6)171(319)284-169(107(9)292)213(361)362)280-196(344)135(84-165(316)317)269-202(350)144-98-369-366-94-140-199(347)256-120(42-27-66-238-216(231)232)182(330)265-130(78-151(225)295)191(339)275-139(198(346)255-118(39-19-24-63-222)181(329)262-126(74-108-33-13-12-14-34-108)188(336)261-125(73-101(2)3)187(335)253-116(37-17-22-61-220)180(328)257-122(53-56-159(304)305)175(323)241-88-155(299)281-167(105(7)290)210(358)282-166)93-365-364-92-138(273-172(320)112(223)52-55-158(302)303)197(345)258-123(54-57-160(306)307)184(332)272-137(91-289)177(325)244-90-157(301)286-69-30-45-147(286)205(353)277-142(203(351)276-140)96-368-367-95-141(201(349)264-129(77-150(224)294)176(324)242-86-153(297)248-115(36-16-21-60-219)186(334)283-168(106(8)291)209(357)279-144)274-189(337)127(75-109-48-50-111(293)51-49-109)263-194(342)134(83-164(314)315)268-195(343)133(82-163(312)313)266-185(333)124(58-72-363-10)259-193(341)132(81-162(310)311)267-192(340)131(80-161(308)309)249-154(298)87-240-173(321)114(40-25-64-236-214(227)228)250-170(318)103(5)246-178(326)119(41-26-65-237-215(229)230)252-179(327)117(254-200(143)348)38-18-23-62-221/h12-14

4)24-25-44(36

4'-bipiperidine]-4'-carboxamide

UK-101 (1-8 μM

Fmoc-Ile-Thr(psi(Me, Me)pro)-OH 23404 C[C@]1(O)[C@H]2C[C@H]3[C@H](C(O)=C(C(N)=O)C(=O)[C@@]3(O)C(O)=C2C(=O)C2C1=CC=CC=2O)N(C)CFmoc Ile Thr(psi(Me,Me)pro) OH is a dipeptide. Product information CAS Number: 957780 52 8 Molecular Weight: 494. 58 Formula: C28H34N2O6 Chemical Name: (4S,5R) 3 [(2S,3S) 2 ({[(9H fluoren 9 yl)methoxy]carbonyl}amino) 3 methylpentanoyl] 2,2,5 trimethyl 1,3 oxazolidine 4 carboxylic acid Smiles: CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(O)=O InChiKey: VZNSFSVZJYPRMN OOADCZFESA N InChi: InChI=1S C28H34N2O6 c1 6