CID 86574973
Aeelskkieelikkseelikkieeqikkqeeskk
Structural Information
- Molecular Formula
- C186H327N47O61
- 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](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)N
- InChI
- InChI=1S/C186H327N47O61/c1-20-99(13)146(180(287)215-109(49-29-39-83-190)155(262)201-106(46-26-36-80-187)154(261)206-115(56-68-134(198)237)160(267)208-119(60-72-138(243)244)163(270)213-124(65-77-143(253)254)170(277)226-133(95-236)179(286)233-151(104(18)25-6)183(290)218-112(52-32-42-86-193)158(265)221-127(186(293)294)55-35-45-89-196)230-173(280)116(57-69-135(199)238)207-162(269)118(59-71-137(241)242)209-165(272)125(66-78-144(255)256)219-184(291)148(101(15)22-3)229-172(279)114(54-34-44-88-195)204-157(264)111(51-31-41-85-192)217-182(289)150(103(17)24-5)232-175(282)129(91-97(9)10)223-168(275)122(63-75-141(249)250)211-164(271)120(61-73-139(245)246)214-178(285)131(93-234)225-159(266)108(48-28-38-82-189)202-156(263)110(50-30-40-84-191)216-181(288)149(102(16)23-4)231-176(283)130(92-98(11)12)224-169(276)123(64-76-142(251)252)212-166(273)126(67-79-145(257)258)220-185(292)147(100(14)21-2)228-171(278)113(53-33-43-87-194)203-153(260)107(47-27-37-81-188)205-177(284)132(94-235)227-174(281)128(90-96(7)8)222-167(274)121(62-74-140(247)248)210-161(268)117(58-70-136(239)240)200-152(259)105(19)197/h96-133,146-151,234-236H,20-95,187-197H2,1-19H3,(H2,198,237)(H2,199,238)(H,200,259)(H,201,262)(H,202,263)(H,203,260)(H,204,264)(H,205,284)(H,206,261)(H,207,269)(H,208,267)(H,209,272)(H,210,268)(H,211,271)(H,212,273)(H,213,270)(H,214,285)(H,215,287)(H,216,288)(H,217,289)(H,218,290)(H,219,291)(H,220,292)(H,221,265)(H,222,274)(H,223,275)(H,224,276)(H,225,266)(H,226,277)(H,227,281)(H,228,278)(H,229,279)(H,230,280)(H,231,283)(H,232,282)(H,233,286)(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,255,256)(H,257,258)(H,293,294)/t99-,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-,129-,130-,131-,132-,133-,146-,147-,148-,149-,150-,151-/m0/s1
- InChIKey
- PYQFANVWLQODKR-VQPHBIRNSA-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-aminopropanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]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
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 4196.4003 | 371.3 |
[M+Na]+ | 4218.3822 | 366.1 |
[M-H]- | 4194.3857 | 369.1 |
[M+NH4]+ | 4213.4268 | 366.7 |
[M+K]+ | 4234.3562 | 364.4 |
[M+H-H2O]+ | 4178.3903 | 366.8 |
[M+HCOO]- | 4240.3912 | 363.8 |
[M+CH3COO]- | 4254.4069 | 361.7 |
[M+Na-2H]- | 4216.3677 | 363.0 |
[M]+ | 4195.3925 | 351.7 |
[M]- | 4195.3935 | 351.7 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.