CID 86574967
Weewakkieelikkseelikkieeqikkqeeskk
Structural Information
- Molecular Formula
- C199H331N49O60
- 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](C)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/C199H331N49O60/c1-18-106(11)159(193(301)231-123(55-31-41-89-203)169(277)218-121(53-29-39-87-201)168(276)222-129(62-74-147(211)251)174(282)224-133(66-78-151(257)258)177(285)229-138(71-83-156(267)268)184(292)242-146(103-250)192(300)248-164(111(16)23-6)196(304)234-126(58-34-44-92-206)172(280)237-141(199(307)308)61-37-47-95-209)245-187(295)130(63-75-148(212)252)223-176(284)132(65-77-150(255)256)225-179(287)139(72-84-157(269)270)235-197(305)161(108(13)20-3)244-186(294)128(60-36-46-94-208)221-171(279)125(57-33-43-91-205)233-195(303)163(110(15)22-5)247-189(297)142(96-104(7)8)238-181(289)135(68-80-153(261)262)227-178(286)134(67-79-152(259)260)230-191(299)145(102-249)241-173(281)122(54-30-40-88-202)219-170(278)124(56-32-42-90-204)232-194(302)162(109(14)21-4)246-190(298)143(97-105(9)10)239-182(290)136(69-81-154(263)264)228-180(288)140(73-85-158(271)272)236-198(306)160(107(12)19-2)243-185(293)127(59-35-45-93-207)220-167(275)120(52-28-38-86-200)216-165(273)112(17)215-188(296)144(99-114-101-214-119-51-27-25-49-116(114)119)240-183(291)137(70-82-155(265)266)226-175(283)131(64-76-149(253)254)217-166(274)117(210)98-113-100-213-118-50-26-24-48-115(113)118/h24-27,48-51,100-101,104-112,117,120-146,159-164,213-214,249-250H,18-23,28-47,52-99,102-103,200-210H2,1-17H3,(H2,211,251)(H2,212,252)(H,215,296)(H,216,273)(H,217,274)(H,218,277)(H,219,278)(H,220,275)(H,221,279)(H,222,276)(H,223,284)(H,224,282)(H,225,287)(H,226,283)(H,227,286)(H,228,288)(H,229,285)(H,230,299)(H,231,301)(H,232,302)(H,233,303)(H,234,304)(H,235,305)(H,236,306)(H,237,280)(H,238,289)(H,239,290)(H,240,291)(H,241,281)(H,242,292)(H,243,293)(H,244,294)(H,245,295)(H,246,298)(H,247,297)(H,248,300)(H,253,254)(H,255,256)(H,257,258)(H,259,260)(H,261,262)(H,263,264)(H,265,266)(H,267,268)(H,269,270)(H,271,272)(H,307,308)/t106-,107-,108-,109-,110-,111-,112-,117-,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
- JHWRBPAOKCSJNB-TTYVTINGSA-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]propanoyl]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
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 4368.4428 | 352.1 |
[M+Na]+ | 4390.4247 | 347.2 |
[M-H]- | 4366.4282 | 350.1 |
[M+NH4]+ | 4385.4693 | 347.8 |
[M+K]+ | 4406.3987 | 345.8 |
[M+H-H2O]+ | 4350.4328 | 348.2 |
[M+HCOO]- | 4412.4337 | 345.3 |
[M+CH3COO]- | 4426.4494 | 343.7 |
[M+Na-2H]- | 4388.4102 | 345.9 |
[M]+ | 4367.4350 | 333.0 |
[M]- | 4367.4360 | 333.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.