Weewskkieelikkseelikkieeqikkqeeskk

Structural Information

Molecular Formula

C₁₉₉H₃₃₁N₄₉O₆₁

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

InChI

InChI=1S/C199H331N49O61/c1-17-106(11)159(193(302)230-122(54-30-40-88-203)168(277)216-119(51-27-37-85-200)167(276)221-128(61-73-147(211)252)173(282)223-132(65-77-151(258)259)176(285)228-137(70-82-156(268)269)183(292)241-146(103-251)192(301)248-164(111(16)22-6)196(305)233-125(57-33-43-91-206)171(280)236-140(199(308)309)60-36-46-94-209)245-186(295)129(62-74-148(212)253)222-175(284)131(64-76-150(256)257)224-178(287)138(71-83-157(270)271)234-197(306)161(108(13)19-3)244-185(294)127(59-35-45-93-208)219-170(279)124(56-32-42-90-205)232-195(304)163(110(15)21-5)247-188(297)141(95-104(7)8)237-180(289)134(67-79-153(262)263)226-177(286)133(66-78-152(260)261)229-191(300)144(101-249)240-172(281)121(53-29-39-87-202)217-169(278)123(55-31-41-89-204)231-194(303)162(109(14)20-4)246-189(298)142(96-105(9)10)238-181(290)135(68-80-154(264)265)227-179(288)139(72-84-158(272)273)235-198(307)160(107(12)18-2)243-184(293)126(58-34-44-92-207)218-166(275)120(52-28-38-86-201)220-190(299)145(102-250)242-187(296)143(98-113-100-214-118-50-26-24-48-115(113)118)239-182(291)136(69-81-155(266)267)225-174(283)130(63-75-149(254)255)215-165(274)116(210)97-112-99-213-117-49-25-23-47-114(112)117/h23-26,47-50,99-100,104-111,116,119-146,159-164,213-214,249-251H,17-22,27-46,51-98,101-103,200-210H2,1-16H3,(H2,211,252)(H2,212,253)(H,215,274)(H,216,277)(H,217,278)(H,218,275)(H,219,279)(H,220,299)(H,221,276)(H,222,284)(H,223,282)(H,224,287)(H,225,283)(H,226,286)(H,227,288)(H,228,285)(H,229,300)(H,230,302)(H,231,303)(H,232,304)(H,233,305)(H,234,306)(H,235,307)(H,236,280)(H,237,289)(H,238,290)(H,239,291)(H,240,281)(H,241,292)(H,242,296)(H,243,293)(H,244,294)(H,245,295)(H,246,298)(H,247,297)(H,248,301)(H,254,255)(H,256,257)(H,258,259)(H,260,261)(H,262,263)(H,264,265)(H,266,267)(H,268,269)(H,270,271)(H,272,273)(H,308,309)/t106-,107-,108-,109-,110-,111-,116-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,138-,139-,140-,141-,142-,143-,144-,145-,146-,159-,160-,161-,162-,163-,164-/m0/s1

InChIKey

MXZGGDPZQXCGGT-JAHFQDEBSA-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-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]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 86574966