CID 16134203
Nh2-leu-thr-trp-glu-ala-trp-asp-arg-ala-ile-ala-glu-tyr-ala-ala-arg-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
- C195H309N57O61
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)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](CCCNC(=N)N)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](CC(C)C)N
- InChI
- InChI=1S/C195H309N57O61/c1-26-92(12)150(249-163(284)104(24)223-165(286)116(44-35-73-210-192(202)203)230-185(306)136(85-149(273)274)246-183(304)133(82-107-86-214-113-41-31-29-39-110(107)113)243-162(283)102(22)221-168(289)123(55-65-142(259)260)237-182(303)134(83-108-87-215-114-42-32-30-40-111(108)114)247-190(311)153(105(25)253)252-164(285)112(197)77-88(4)5)187(308)225-103(23)159(280)228-126(58-68-145(265)266)177(298)244-132(81-106-48-50-109(254)51-49-106)180(301)224-97(17)156(277)216-98(18)157(278)226-119(47-38-76-213-195(208)209)179(300)250-151(93(13)27-2)189(310)240-125(57-67-144(263)264)169(290)222-101(21)161(282)242-131(79-90(8)9)186(307)251-152(94(14)28-3)188(309)239-117(45-36-74-211-193(204)205)166(287)219-95(15)154(275)217-99(19)158(279)227-120(52-62-138(198)255)172(293)235-128(60-70-147(269)270)176(297)233-121(53-63-139(199)256)173(294)232-122(54-64-140(200)257)174(295)236-127(59-69-146(267)268)175(296)229-115(43-33-34-72-196)171(292)245-135(84-141(201)258)184(305)238-124(56-66-143(261)262)167(288)220-96(16)155(276)218-100(20)160(281)241-130(78-89(6)7)181(302)231-118(46-37-75-212-194(206)207)170(291)234-129(61-71-148(271)272)178(299)248-137(191(312)313)80-91(10)11/h29-32,39-42,48-51,86-105,112,115-137,150-153,214-215,253-254H,26-28,33-38,43-47,52-85,196-197H2,1-25H3,(H2,198,255)(H2,199,256)(H2,200,257)(H2,201,258)(H,216,277)(H,217,275)(H,218,276)(H,219,287)(H,220,288)(H,221,289)(H,222,290)(H,223,286)(H,224,301)(H,225,308)(H,226,278)(H,227,279)(H,228,280)(H,229,296)(H,230,306)(H,231,302)(H,232,294)(H,233,297)(H,234,291)(H,235,293)(H,236,295)(H,237,303)(H,238,305)(H,239,309)(H,240,310)(H,241,281)(H,242,282)(H,243,283)(H,244,298)(H,245,292)(H,246,304)(H,247,311)(H,248,299)(H,249,284)(H,250,300)(H,251,307)(H,252,285)(H,259,260)(H,261,262)(H,263,264)(H,265,266)(H,267,268)(H,269,270)(H,271,272)(H,273,274)(H,312,313)(H4,202,203,210)(H4,204,205,211)(H4,206,207,212)(H4,208,209,213)/t92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105+,112-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,150-,151-,152-,153-/m0/s1
- InChIKey
- WNJPLLRYYVBQCC-QHYAUVSDSA-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)-2-amino-4-methylpentanoyl]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]-4-carboxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]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]+ | 4426.2900 | 332.8 |
[M+Na]+ | 4448.2719 | 330.3 |
[M-H]- | 4424.2754 | 331.7 |
[M+NH4]+ | 4443.3165 | 330.5 |
[M+K]+ | 4464.2459 | 329.4 |
[M+H-H2O]+ | 4408.2800 | 331.2 |
[M+HCOO]- | 4470.2809 | 329.0 |
[M+CH3COO]- | 4484.2966 | 328.0 |
[M+Na-2H]- | 4446.2574 | 329.2 |
[M]+ | 4425.2822 | 323.9 |
[M]- | 4425.2832 | 323.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.