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

compound 2d structure
1
Annotation Hits

0
References

0
Patents

4653.3003 Da
Monoisotopic Mass

-19.9
XlogP (predicted)

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
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.