CID 16134212
Nh2-thr-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-val-glu-ala-val-leu-arg-glu-leu-cooh
Structural Information
- Molecular Formula
- C194H308N56O61
- 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](C(C)C)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/C194H308N56O61/c1-27-91(12)149(247-162(282)103(24)221-163(283)115(45-36-74-208-191(200)201)228-182(302)134(84-146(271)272)243-181(301)132(82-107-85-212-112-42-32-30-40-110(107)112)241-161(281)101(22)219-165(285)122(56-66-139(257)258)235-180(300)133(83-108-86-213-113-43-33-31-41-111(108)113)244-189(309)152(105(26)252)250-184(304)147(199)104(25)251)186(306)223-102(23)158(278)226-125(59-69-142(263)264)174(294)242-131(81-106-49-51-109(253)52-50-106)178(298)222-96(17)155(275)214-97(18)156(276)224-118(48-39-77-211-194(206)207)177(297)248-150(92(13)28-2)188(308)238-124(58-68-141(261)262)167(287)220-100(21)160(280)240-130(79-88(6)7)183(303)249-151(93(14)29-3)187(307)236-116(46-37-75-209-192(202)203)164(284)217-94(15)153(273)215-98(19)157(277)225-119(53-63-136(196)254)169(289)233-127(61-71-144(267)268)173(293)231-120(54-64-137(197)255)170(290)230-121(55-65-138(198)256)171(291)234-126(60-70-143(265)266)172(292)227-114(44-34-35-73-195)176(296)246-148(90(10)11)185(305)237-123(57-67-140(259)260)166(286)218-95(16)154(274)216-99(20)159(279)239-129(78-87(4)5)179(299)229-117(47-38-76-210-193(204)205)168(288)232-128(62-72-145(269)270)175(295)245-135(190(310)311)80-89(8)9/h30-33,40-43,49-52,85-105,114-135,147-152,212-213,251-253H,27-29,34-39,44-48,53-84,195,199H2,1-26H3,(H2,196,254)(H2,197,255)(H2,198,256)(H,214,275)(H,215,273)(H,216,274)(H,217,284)(H,218,286)(H,219,285)(H,220,287)(H,221,283)(H,222,298)(H,223,306)(H,224,276)(H,225,277)(H,226,278)(H,227,292)(H,228,302)(H,229,299)(H,230,290)(H,231,293)(H,232,288)(H,233,289)(H,234,291)(H,235,300)(H,236,307)(H,237,305)(H,238,308)(H,239,279)(H,240,280)(H,241,281)(H,242,294)(H,243,301)(H,244,309)(H,245,295)(H,246,296)(H,247,282)(H,248,297)(H,249,303)(H,250,304)(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,310,311)(H4,200,201,208)(H4,202,203,209)(H4,204,205,210)(H4,206,207,211)/t91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104+,105+,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,133-,134-,135-,147-,148-,149-,150-,151-,152-/m0/s1
- InChIKey
- SLERHBJHFJDMPQ-OIXPGTRBSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-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]-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]-3-methylbutanoyl]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]+ | 4399.2793 | 335.8 |
[M+Na]+ | 4421.2612 | 333.2 |
[M-H]- | 4397.2647 | 334.7 |
[M+NH4]+ | 4416.3058 | 333.4 |
[M+K]+ | 4437.2352 | 332.2 |
[M+H-H2O]+ | 4381.2693 | 334.1 |
[M+HCOO]- | 4443.2702 | 331.8 |
[M+CH3COO]- | 4457.2859 | 330.7 |
[M+Na-2H]- | 4419.2467 | 331.9 |
[M]+ | 4398.2715 | 326.3 |
[M]- | 4398.2725 | 326.3 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.