CID 16134157

Nh2-thr-thr-trp-glu-ala-trp-asp-arg-ala-ile-ala-glu-tyr-ala-ala-arg-ile-ala-ala-leu-ile-ala-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](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](C)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](C)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)213-160(276)112(44-36-70-201-186(195)196)222-178(294)130(80-142(262)263)236-176(292)127(77-104-81-204-109-41-32-30-39-107(104)109)233-158(274)98(22)212-162(278)118(54-63-136(250)251)229-175(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)217-99(23)155(271)220-120(56-65-138(254)255)170(286)234-126(76-103-47-49-106(245)50-48-103)173(289)214-91(15)150(266)208-94(18)153(269)218-114(46-38-72-203-188(199)200)172(288)240-145(87(11)28-2)182(298)215-93(17)152(268)210-97(21)157(273)232-125(74-84(6)7)179(295)241-146(88(12)29-3)183(299)216-92(16)151(267)206-89(13)148(264)207-95(19)154(270)219-115(51-60-132(190)246)165(281)227-122(58-67-140(258)259)169(285)225-116(52-61-133(191)247)166(282)224-117(53-62-134(192)248)167(283)228-121(57-66-139(256)257)168(284)221-111(43-34-35-69-189)164(280)235-129(79-135(193)249)177(293)230-119(55-64-137(252)253)161(277)211-90(14)149(265)209-96(20)156(272)231-124(73-83(4)5)174(290)223-113(45-37-71-202-187(197)198)163(279)226-123(59-68-141(260)261)171(287)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,207,264)(H,208,266)(H,209,265)(H,210,268)(H,211,277)(H,212,278)(H,213,276)(H,214,289)(H,215,298)(H,216,299)(H,217,297)(H,218,269)(H,219,270)(H,220,271)(H,221,284)(H,222,294)(H,223,290)(H,224,282)(H,225,285)(H,226,279)(H,227,281)(H,228,283)(H,229,291)(H,230,293)(H,231,272)(H,232,273)(H,233,274)(H,234,286)(H,235,280)(H,236,292)(H,237,300)(H,238,287)(H,239,275)(H,240,288)(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
HNMWQORAABLBHY-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]-4-carboxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]propanoyl]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

compound 2d structure
1
Annotation Hits

0
References

0
Patents

4270.1772 Da
Monoisotopic Mass

-14.9
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.