GTFTSDVSKQMEEEAVRLFIEWLKNGGPSSGAPPPS (trifluoroacetate salt)

GTFTSDVSKQMEEEAVRLFIEWLKNGGPSSGAPPPS is a peptide.Formal Name: (S)-N1-((S)-6-amino-1-(((S)-3-hydroxy-1-(((3S,7S)-8-(((S)-3-hydroxy-1-(((2S,3R)-3-hydroxy-1-(((S)-1-(((2S,3R)-3-hydroxy-1-oxo-1-((2-oxoethyl)amino)butan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxobutan-2-yl)amino)-1-oxopropan-2-yl)amino)-7-(hydroxyamino)-2-methyl-4,5,8-trioxooctan-3-yl)amino)-1-oxopropan-2-yl)amino)-1-oxohexan-2-yl)-2-((S)-2-((4S,9S,14S,17S)-17-((S)-2-(2-((4S,7S)-7-((S)-2-((2S,3S)-2-((4S,7S)-7-((S)-2-((S)-6-amino-2-(2-((S)-1-amino-6-(2-((S)-1-(hydroxy-L-seryl-L-prolyl-L-prolyl-L-prolyl-L-alanylglycyl-L-seryl-L-seryl)pyrrolidine-2-carboxamido)acetamido)-1,4,5-trioxohexan-3-yl)hydrazineyl)hexanamido)-4-methylpentanamido)-4-(hydroxyamino)-8-(1H-indol-3-yl)-5,6-dioxooctanamido)-3-methylpentanamido)-3-phenylpropanamido)-1-((diaminomethylene)amino)-9-methyl-5,6-dioxodecan-4-yl)hydrazineyl)-3-methylbutanamido)-4,9,14-tris(hydroxyamino)-5,6,10,11,15,16-hexaoxooctadecanamido)-4-(methylthio)butanamido)pentanediamide, trifluoroacetate salt. Molecular Formula: C170H262N44O56S . XCF3COOH. Formula Weight: 3850.2. Purity: >95%. Formulation: (Request formulation change), A solid. Solubility: DMSO: Slightly soluble: 0.1-1 mg/ml, Water: Slightly soluble: 0.1-1 mg/ml. SMILES: O=C(N[C@]([C@H](O[H])C)([H])C(N[C@H](C(N[C@]([C@H](O[H])C)([H])C(N[C@@H](CO[H])C(N[C@@H](CC(O)=O)C(N[C@@H](C(C)C)C(N[C@@H](CO[H])C(N[C@@H](CCCCN[H])C(N[C@@H](CCC(N[H])=O)C(N[C@@H](CCSC)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@H](C(N[C@@H](C(C)C)C(N[C@@H](CCC/N=C(N[H])/N)C(N[C@H](C(N[C@H](C(N[C@@](C(N[C@@H](CCC(O)=O)C(N[C@@H](CC1=CN([H])C2=C1C=CC=C2)C(N[C@H](C(N[C@@H](CCCCN[H])C(N[C@@H](CC(N[H])=O)C(NCC(NCC(N3CCC[C@H]3C(N[C@@H](CO[H])C(N[C@@H](CO[H])C(NCC(N[C@H](C(N4CCC[C@H]4C(N5CCC[C@H]5C(N6CCC[C@H]6C(N[C@@H](CO[H])C(O)=O)=O)=O)=O)=O)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC(C)C)=O)=O)=O)([H])[C@@H](C)CC)=O)CC7=CC=CC=C7)=O)CC(C)C)=O)=O)=O)C)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)CC8=CC=CC=C8)=O)CN[H].OC(C(F)(F)F)=O. InChi Code: InChI=1S/C170H262N44O56S.C2HF3O2/c1-16-87(10)135(163(263)193-104(51-56-131(234)235)148(248)197-110(70-94-74-179-96-39-24-23-38-95(94)96)152(252)195-106(66-83(2)3)150(250)185-98(41-26-28-59-172)143(243)198-111(71-123(175)223)139(239)181-75-125(225)180-77-127(227)211-61-30-43-118(211)159(259)202-114(79-216)158(258)201-113(78-215)140(240)182-76-126(226)183-89(12)166(266)213-63-32-45-120(213)168(268)214-64-33-46-121(214)167(267)212-62-31-44-119(212)160(260)205-117(82-219)169(269)270)209-153(253)108(68-92-34-19-17-20-35-92)196-151(251)107(67-84(4)5)194-144(244)99(42-29-60-178-170(176)177)192-161(261)133(85(6)7)207-138(238)88(11)184-141(241)101(48-53-128(228)229)188-146(246)102(49-54-129(230)231)189-147(247)103(50-55-130(232)233)190-149(249)105(57-65-271-15)191-145(245)100(47-52-122(174)222)187-142(242)97(40-25-27-58-171)186-156(256)115(80-217)203-162(262)134(86(8)9)208-155(255)112(72-132(236)237)199-157(257)116(81-218)204-165(265)137(91(14)221)210-154(254)109(69-93-36-21-18-22-37-93)200-164(264)136(90(13)220)206-124(224)73-173,3-2(4,5)1(6)7/h17-24,34-39,74,83-91,97-121,133-137,179,215-221H,16,25-33,40-73,75-82,171-173H2,1-15H3,(H2,174,222)(H2,175,223)(H,180,225)(H,181,239)(H,182,240)(H,183,226)(H,184,241)(H,185,250)(H,186,256)(H,187,242)(H,188,246)(H,189,247)(H,190,249)(H,191,245)(H,192,261)(H,193,263)(H,194,244)(H,195,252)(H,196,251)(H,197,248)(H,198,243)(H,199,257)(H,200,264)(H,201,258)(H,202,259)(H,203,262)(H,204,265)(H,205,260)(H,206,224)(H,207,238)(H,208,255)(H,209,253)(H,210,254)(H,228,229)(H,230,231)(H,232,233)(H,234,235)(H,236,237)(H,269,270)(H4,176,177,178),(H,6,7)/t87-,88-,89-,90+,91+,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,133-,134-,135-,136-,137-,/m0./s1. InChi Key: JDLWVWHNFBHQRV-BOWFRXJOSA-N.