Xeexdkkieelikkseelikkieeqikkqeeskk

Structural Information

Molecular Formula

C₁₈₂H₃₁₇N₄₇O₆₂

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

InChI

InChI=1S/C182H317N47O62/c1-17-96(11)144(176(284)213-105(46-26-36-80-186)153(261)199-102(43-23-33-77-183)152(260)205-113(53-65-129(194)232)159(267)207-116(58-70-136(242)243)161(269)211-120(62-74-140(250)251)167(275)223-128(93-231)175(283)229-149(101(16)22-6)179(287)216-108(49-29-39-83-189)156(264)219-123(182(290)291)52-32-42-86-192)226-170(278)114(54-66-130(195)233)206-160(268)115(57-69-135(240)241)208-163(271)121(63-75-141(252)253)217-180(288)146(98(13)19-3)225-169(277)110(51-31-41-85-191)202-155(263)107(48-28-38-82-188)215-178(286)148(100(15)21-5)228-172(280)124(87-94(7)8)220-165(273)118(60-72-138(246)247)209-162(270)117(59-71-137(244)245)212-174(282)127(92-230)222-157(265)104(45-25-35-79-185)200-154(262)106(47-27-37-81-187)214-177(285)147(99(14)20-4)227-173(281)125(88-95(9)10)221-166(274)119(61-73-139(248)249)210-164(272)122(64-76-142(254)255)218-181(289)145(97(12)18-2)224-168(276)109(50-30-40-84-190)201-151(259)103(44-24-34-78-184)203-171(279)126(89-143(256)257)198-132(235)91-196-150(258)111(55-67-133(236)237)204-158(266)112(56-68-134(238)239)197-131(234)90-193/h94-128,144-149,230-231H,17-93,183-193H2,1-16H3,(H2,194,232)(H2,195,233)(H,196,258)(H,197,234)(H,198,235)(H,199,261)(H,200,262)(H,201,259)(H,202,263)(H,203,279)(H,204,266)(H,205,260)(H,206,268)(H,207,267)(H,208,271)(H,209,270)(H,210,272)(H,211,269)(H,212,282)(H,213,284)(H,214,285)(H,215,286)(H,216,287)(H,217,288)(H,218,289)(H,219,264)(H,220,273)(H,221,274)(H,222,265)(H,223,275)(H,224,276)(H,225,277)(H,226,278)(H,227,281)(H,228,280)(H,229,283)(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,256,257)(H,290,291)/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-,144-,145-,146-,147-,148-,149-/m0/s1

InChIKey

AOLKQTQRWYWWGX-MPZCTUIESA-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-carboxypropanoyl]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 86574969