Xeexskkieelikkseelikkieeqikkqeeskk

Structural Information

Molecular Formula

C₁₈₁H₃₁₇N₄₇O₆₁

SMILES

CC[C@H](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@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)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@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)CC)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](CO)NC(=O)CNC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CN

InChI

InChI=1S/C181H317N47O61/c1-17-96(11)143(175(282)212-105(46-26-36-80-185)152(259)198-102(43-23-33-77-182)151(258)204-113(53-65-129(193)232)158(265)206-116(58-70-136(242)243)160(267)210-120(62-74-140(250)251)166(273)222-128(93-231)174(281)228-148(101(16)22-6)178(285)215-108(49-29-39-83-188)155(262)218-123(181(288)289)52-32-42-86-191)225-169(276)114(54-66-130(194)233)205-159(266)115(57-69-135(240)241)207-162(269)121(63-75-141(252)253)216-179(286)145(98(13)19-3)224-168(275)110(51-31-41-85-190)201-154(261)107(48-28-38-82-187)214-177(284)147(100(15)21-5)227-170(277)124(87-94(7)8)219-164(271)118(60-72-138(246)247)208-161(268)117(59-71-137(244)245)211-173(280)127(92-230)221-156(263)104(45-25-35-79-184)199-153(260)106(47-27-37-81-186)213-176(283)146(99(14)20-4)226-171(278)125(88-95(9)10)220-165(272)119(61-73-139(248)249)209-163(270)122(64-76-142(254)255)217-180(287)144(97(12)18-2)223-167(274)109(50-30-40-84-189)200-150(257)103(44-24-34-78-183)202-172(279)126(91-229)197-132(235)90-195-149(256)111(55-67-133(236)237)203-157(264)112(56-68-134(238)239)196-131(234)89-192/h94-128,143-148,229-231H,17-93,182-192H2,1-16H3,(H2,193,232)(H2,194,233)(H,195,256)(H,196,234)(H,197,235)(H,198,259)(H,199,260)(H,200,257)(H,201,261)(H,202,279)(H,203,264)(H,204,258)(H,205,266)(H,206,265)(H,207,269)(H,208,268)(H,209,270)(H,210,267)(H,211,280)(H,212,282)(H,213,283)(H,214,284)(H,215,285)(H,216,286)(H,217,287)(H,218,262)(H,219,271)(H,220,272)(H,221,263)(H,222,273)(H,223,274)(H,224,275)(H,225,276)(H,226,278)(H,227,277)(H,228,281)(H,236,237)(H,238,239)(H,240,241)(H,242,243)(H,244,245)(H,246,247)(H,248,249)(H,250,251)(H,252,253)(H,254,255)(H,288,289)/t96-,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-,122-,123-,124-,125-,126-,127-,128-,143-,144-,145-,146-,147-,148-/m0/s1

InChIKey

FCSFNCVZSLBMQU-GRDOMWROSA-N

Compound name

(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoic acid

Related CIDs

• CID 86574970