CID 16134195
Nh2-thr-thr-trp-glu-ala-trp-asp-arg-ala-trp-gln-glu-tyr-glu-gln-lys-ile-glu-ala-leu-ile-arg-ala-ala-gln-glu-gln-gln-glu-lys-gln-glu-ala-ala-leu-arg-glu-leu-cooh
Structural Information
- Molecular Formula
- C207H315N59O65
- SMILES
- CC[C@H](C)[C@@H](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](CCC(=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](CCCCN)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC5=CNC6=CC=CC=C65)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC7=CNC8=CC=CC=C87)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H]([C@@H](C)O)N
- InChI
- InChI=1S/C207H315N59O65/c1-20-98(9)164(264-192(318)122(46-31-33-79-209)239-182(308)127(51-65-149(211)270)244-189(315)137(61-75-159(285)286)253-195(321)144(88-111-93-228-119-43-28-24-39-115(111)119)260-190(316)138(62-76-160(287)288)250-186(312)131(55-69-153(215)274)251-194(320)142(86-109-91-226-117-41-26-22-37-113(109)117)258-172(298)105(16)234-174(300)123(47-34-80-223-205(217)218)240-198(324)146(90-162(291)292)261-197(323)143(87-110-92-227-118-42-27-23-38-114(110)118)259-173(299)106(17)235-177(303)133(57-71-155(277)278)252-196(322)145(89-112-94-229-120-44-29-25-40-116(112)120)262-203(329)166(108(19)268)266-200(326)163(216)107(18)267)202(328)255-134(58-72-156(279)280)178(304)236-104(15)171(297)257-141(84-96(5)6)199(325)265-165(99(10)21-2)201(327)254-124(48-35-81-224-206(219)220)175(301)232-100(11)167(293)230-102(13)169(295)237-126(50-64-148(210)269)181(307)248-136(60-74-158(283)284)188(314)245-129(53-67-151(213)272)183(309)243-130(54-68-152(214)273)185(311)249-135(59-73-157(281)282)187(313)238-121(45-30-32-78-208)179(305)242-128(52-66-150(212)271)184(310)246-132(56-70-154(275)276)176(302)233-101(12)168(294)231-103(14)170(296)256-140(83-95(3)4)193(319)241-125(49-36-82-225-207(221)222)180(306)247-139(63-77-161(289)290)191(317)263-147(204(330)331)85-97(7)8/h22-29,37-44,91-108,121-147,163-166,226-229,267-268H,20-21,30-36,45-90,208-209,216H2,1-19H3,(H2,210,269)(H2,211,270)(H2,212,271)(H2,213,272)(H2,214,273)(H2,215,274)(H,230,293)(H,231,294)(H,232,301)(H,233,302)(H,234,300)(H,235,303)(H,236,304)(H,237,295)(H,238,313)(H,239,308)(H,240,324)(H,241,319)(H,242,305)(H,243,309)(H,244,315)(H,245,314)(H,246,310)(H,247,306)(H,248,307)(H,249,311)(H,250,312)(H,251,320)(H,252,322)(H,253,321)(H,254,327)(H,255,328)(H,256,296)(H,257,297)(H,258,298)(H,259,299)(H,260,316)(H,261,323)(H,262,329)(H,263,317)(H,264,318)(H,265,325)(H,266,326)(H,275,276)(H,277,278)(H,279,280)(H,281,282)(H,283,284)(H,285,286)(H,287,288)(H,289,290)(H,291,292)(H,330,331)(H4,217,218,223)(H4,219,220,224)(H4,221,222,225)/t98-,99-,100-,101-,102-,103-,104-,105-,106-,107+,108+,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-,147-,163-,164-,165-,166-/m0/s1
- InChIKey
- UYJRDRZNSTXLJJ-VOQQVORASA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-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)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-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-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]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]-5-oxopentanoyl]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]+ | 4668.3233 | 317.7 |
[M+Na]+ | 4690.3052 | 315.9 |
[M-H]- | 4666.3087 | 317.0 |
[M+NH4]+ | 4685.3498 | 316.1 |
[M+K]+ | 4706.2792 | 315.3 |
[M+H-H2O]+ | 4650.3133 | 316.8 |
[M+HCOO]- | 4712.3142 | 315.1 |
[M+CH3COO]- | 4726.3299 | 314.6 |
[M+Na-2H]- | 4688.2907 | 316.0 |
[M]+ | 4667.3155 | 311.2 |
[M]- | 4667.3165 | 311.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.