Wmewdreaeelakkaeelakkaeeqakkaeelakk

Structural Information

Molecular Formula

C₁₈₂H₂₉₅N₄₉O₅₉S

SMILES

C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C182H295N49O59S/c1-91(2)83-130(176(284)203-99(12)148(256)207-113(45-24-32-77-187)162(270)216-110(42-21-29-74-184)157(265)198-95(8)151(259)210-119(52-63-137(235)236)166(274)221-123(56-67-141(243)244)170(278)219-117(50-61-135(192)232)159(267)201-94(7)147(255)206-112(44-23-31-76-186)161(269)215-109(41-20-28-73-183)156(264)199-96(9)152(260)211-121(54-65-139(239)240)168(276)223-125(58-69-143(247)248)172(280)229-132(85-93(5)6)178(286)205-101(14)150(258)209-115(47-26-34-79-189)165(273)226-129(181(289)290)48-27-35-80-190)227-171(279)124(57-68-142(245)246)222-167(275)120(53-64-138(237)238)212-153(261)97(10)200-158(266)111(43-22-30-75-185)217-163(271)114(46-25-33-78-188)208-149(257)100(13)204-177(285)131(84-92(3)4)228-173(281)126(59-70-144(249)250)224-169(277)122(55-66-140(241)242)213-154(262)98(11)202-160(268)118(51-62-136(233)234)220-164(272)116(49-36-81-195-182(193)194)218-180(288)134(88-146(253)254)231-179(287)133(87-103-90-197-108-40-19-17-38-105(103)108)230-174(282)127(60-71-145(251)252)225-175(283)128(72-82-291-15)214-155(263)106(191)86-102-89-196-107-39-18-16-37-104(102)107/h16-19,37-40,89-101,106,109-134,196-197H,20-36,41-88,183-191H2,1-15H3,(H2,192,232)(H,198,265)(H,199,264)(H,200,266)(H,201,267)(H,202,268)(H,203,284)(H,204,285)(H,205,286)(H,206,255)(H,207,256)(H,208,257)(H,209,258)(H,210,259)(H,211,260)(H,212,261)(H,213,262)(H,214,263)(H,215,269)(H,216,270)(H,217,271)(H,218,288)(H,219,278)(H,220,272)(H,221,274)(H,222,275)(H,223,276)(H,224,277)(H,225,283)(H,226,273)(H,227,279)(H,228,281)(H,229,280)(H,230,282)(H,231,287)(H,233,234)(H,235,236)(H,237,238)(H,239,240)(H,241,242)(H,243,244)(H,245,246)(H,247,248)(H,249,250)(H,251,252)(H,253,254)(H,289,290)(H4,193,194,195)/t94-,95-,96-,97-,98-,99-,100-,101-,106-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,133-,134-/m0/s1

InChIKey

YKMPUZVTMRKLST-KTAVXAQESA-N

Compound name

(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoic acid

Related CIDs

• CID 86574956