CID 16134154
Nh2-thr-thr-trp-glu-ala-trp-asp-arg-ala-trp-gln-glu-trp-glu-gln-lys-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
- C206H313N59O65
- 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](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](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/C206H313N59O65/c1-20-97(9)163(263-190(316)121(46-31-33-77-208)238-181(307)126(51-64-148(210)269)242-187(313)135(60-73-158(284)285)251-193(319)142(86-110-92-227-118-43-28-24-39-114(110)118)258-188(314)136(61-74-159(286)287)247-184(310)129(54-67-151(213)272)248-192(318)140(84-108-90-225-116-41-26-22-37-112(108)116)256-171(297)104(16)233-173(299)122(47-34-78-222-204(216)217)239-197(323)145(89-161(290)291)260-195(321)141(85-109-91-226-117-42-27-23-38-113(109)117)257-172(298)105(17)234-176(302)130(55-68-153(274)275)249-194(320)143(87-111-93-228-119-44-29-25-40-115(111)119)261-202(328)165(107(19)267)265-199(325)162(215)106(18)266)201(327)253-132(57-70-155(278)279)177(303)235-103(15)170(296)255-139(82-95(5)6)198(324)264-164(98(10)21-2)200(326)252-123(48-35-79-223-205(218)219)174(300)231-99(11)166(292)229-101(13)168(294)236-125(50-63-147(209)268)180(306)245-134(59-72-157(282)283)186(312)243-127(52-65-149(211)270)182(308)241-128(53-66-150(212)271)183(309)246-133(58-71-156(280)281)185(311)237-120(45-30-32-76-207)179(305)259-144(88-152(214)273)196(322)250-131(56-69-154(276)277)175(301)232-100(12)167(293)230-102(14)169(295)254-138(81-94(3)4)191(317)240-124(49-36-80-224-206(220)221)178(304)244-137(62-75-160(288)289)189(315)262-146(203(329)330)83-96(7)8/h22-29,37-44,90-107,120-146,162-165,225-228,266-267H,20-21,30-36,45-89,207-208,215H2,1-19H3,(H2,209,268)(H2,210,269)(H2,211,270)(H2,212,271)(H2,213,272)(H2,214,273)(H,229,292)(H,230,293)(H,231,300)(H,232,301)(H,233,299)(H,234,302)(H,235,303)(H,236,294)(H,237,311)(H,238,307)(H,239,323)(H,240,317)(H,241,308)(H,242,313)(H,243,312)(H,244,304)(H,245,306)(H,246,309)(H,247,310)(H,248,318)(H,249,320)(H,250,322)(H,251,319)(H,252,326)(H,253,327)(H,254,295)(H,255,296)(H,256,297)(H,257,298)(H,258,314)(H,259,305)(H,260,321)(H,261,328)(H,262,315)(H,263,316)(H,264,324)(H,265,325)(H,274,275)(H,276,277)(H,278,279)(H,280,281)(H,282,283)(H,284,285)(H,286,287)(H,288,289)(H,290,291)(H,329,330)(H4,216,217,222)(H4,218,219,223)(H4,220,221,224)/t97-,98-,99-,100-,101-,102-,103-,104-,105-,106+,107+,120-,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-,162-,163-,164-,165-/m0/s1
- InChIKey
- MSHFOAJGRGVVDI-WCUFXJGWSA-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)-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]-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]+ | 4654.3076 | 318.1 |
[M+Na]+ | 4676.2895 | 316.3 |
[M-H]- | 4652.2930 | 317.4 |
[M+NH4]+ | 4671.3341 | 316.6 |
[M+K]+ | 4692.2635 | 315.8 |
[M+H-H2O]+ | 4636.2976 | 317.3 |
[M+HCOO]- | 4698.2985 | 315.6 |
[M+CH3COO]- | 4712.3142 | 315.1 |
[M+Na-2H]- | 4674.2750 | 316.4 |
[M]+ | 4653.2998 | 311.6 |
[M]- | 4653.3008 | 311.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.