CID 16134156
Nh2-thr-thr-trp-glu-ala-trp-asp-arg-ala-ile-ala-ala-tyr-ala-ala-ala-ile-glu-ala-leu-ile-arg-ala-ala-gln-glu-gln-gln-glu-lys-asn-glu-ala-ala-leu-arg-glu-leu-cooh
Structural Information
- Molecular Formula
- C188H296N54O60
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H]([C@@H](C)O)N
- InChI
- InChI=1S/C188H296N54O60/c1-27-86(10)144(239-159(275)100(24)215-160(276)112(44-36-70-201-186(195)196)220-178(294)130(80-142(262)263)236-176(292)127(77-104-81-204-109-41-32-30-39-107(104)109)234-157(273)98(22)213-163(279)118(54-63-136(250)251)227-175(291)128(78-105-82-205-110-42-33-31-40-108(105)110)237-184(300)147(102(26)244)242-180(296)143(194)101(25)243)181(297)217-93(17)152(268)209-96(20)155(271)233-126(76-103-47-49-106(245)50-48-103)173(289)216-92(16)151(267)206-89(13)148(264)210-99(23)158(274)240-145(87(11)28-2)182(298)230-120(56-65-138(254)255)164(280)214-97(21)156(272)232-125(74-84(6)7)179(295)241-146(88(12)29-3)183(299)229-113(45-37-71-202-187(197)198)161(277)211-90(14)149(265)207-94(18)153(269)218-115(51-60-132(190)246)167(283)225-122(58-67-140(258)259)171(287)223-116(52-61-133(191)247)168(284)222-117(53-62-134(192)248)169(285)226-121(57-66-139(256)257)170(286)219-111(43-34-35-69-189)166(282)235-129(79-135(193)249)177(293)228-119(55-64-137(252)253)162(278)212-91(15)150(266)208-95(19)154(270)231-124(73-83(4)5)174(290)221-114(46-38-72-203-188(199)200)165(281)224-123(59-68-141(260)261)172(288)238-131(185(301)302)75-85(8)9/h30-33,39-42,47-50,81-102,111-131,143-147,204-205,243-245H,27-29,34-38,43-46,51-80,189,194H2,1-26H3,(H2,190,246)(H2,191,247)(H2,192,248)(H2,193,249)(H,206,267)(H,207,265)(H,208,266)(H,209,268)(H,210,264)(H,211,277)(H,212,278)(H,213,279)(H,214,280)(H,215,276)(H,216,289)(H,217,297)(H,218,269)(H,219,286)(H,220,294)(H,221,290)(H,222,284)(H,223,287)(H,224,281)(H,225,283)(H,226,285)(H,227,291)(H,228,293)(H,229,299)(H,230,298)(H,231,270)(H,232,272)(H,233,271)(H,234,273)(H,235,282)(H,236,292)(H,237,300)(H,238,288)(H,239,275)(H,240,274)(H,241,295)(H,242,296)(H,250,251)(H,252,253)(H,254,255)(H,256,257)(H,258,259)(H,260,261)(H,262,263)(H,301,302)(H4,195,196,201)(H4,197,198,202)(H4,199,200,203)/t86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,143-,144-,145-,146-,147-/m0/s1
- InChIKey
- MZLRINHXHPPECK-BOYUXJRASA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]propanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 4271.1845 | 348.0 |
[M+Na]+ | 4293.1664 | 344.6 |
[M-H]- | 4269.1699 | 346.6 |
[M+NH4]+ | 4288.2110 | 345.0 |
[M+K]+ | 4309.1404 | 343.3 |
[M+H-H2O]+ | 4253.1745 | 345.5 |
[M+HCOO]- | 4315.1754 | 342.8 |
[M+CH3COO]- | 4329.1911 | 341.4 |
[M+Na-2H]- | 4291.1519 | 342.6 |
[M]+ | 4270.1767 | 335.7 |
[M]- | 4270.1777 | 335.7 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.