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

compound 2d structure
1
Annotation Hits

0
References

0
Patents

4667.316 Da
Monoisotopic Mass

-19.6
XlogP (predicted)

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
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.