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

compound 2d structure
1
Annotation Hits

0
References

0
Patents

4425.2827 Da
Monoisotopic Mass

-14.3
XlogP (predicted)

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
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.