CID 16134185

Nh2-thr-thr-trp-glu-ala-trp-asp-arg-ala-ile-ala-glu-tyr-ala-ala-arg-ile-glu-ala-ala-ile-arg-ala-ala-gln-glu-gln-gln-glu-lys-asn-glu-ala-ala-leu-arg-glu-leu-cooh

Structural Information

Molecular Formula
C190H299N57O62
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](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]([C@@H](C)O)N
InChI
InChI=1S/C190H299N57O62/c1-24-86(8)145(244-159(281)99(21)219-160(282)111(42-33-71-205-187(197)198)226-180(302)130(81-143(269)270)241-178(300)127(78-103-82-209-108-39-29-27-37-106(103)108)238-157(279)96(18)218-163(285)118(53-63-136(255)256)233-177(299)128(79-104-83-210-109-40-30-28-38-107(104)109)242-185(307)148(101(23)249)247-181(303)144(196)100(22)248)182(304)221-97(19)155(277)224-121(56-66-139(261)262)172(294)239-126(77-102-46-48-105(250)49-47-102)175(297)220-92(14)152(274)211-93(15)153(275)222-114(45-36-74-208-190(203)204)174(296)246-147(88(10)26-3)184(306)236-120(55-65-138(259)260)164(286)217-91(13)151(273)214-98(20)158(280)245-146(87(9)25-2)183(305)235-112(43-34-72-206-188(199)200)161(283)215-89(11)149(271)212-94(16)154(276)223-115(50-60-132(192)251)167(289)231-123(58-68-141(265)266)171(293)229-116(51-61-133(193)252)168(290)228-117(52-62-134(194)253)169(291)232-122(57-67-140(263)264)170(292)225-110(41-31-32-70-191)166(288)240-129(80-135(195)254)179(301)234-119(54-64-137(257)258)162(284)216-90(12)150(272)213-95(17)156(278)237-125(75-84(4)5)176(298)227-113(44-35-73-207-189(201)202)165(287)230-124(59-69-142(267)268)173(295)243-131(186(308)309)76-85(6)7/h27-30,37-40,46-49,82-101,110-131,144-148,209-210,248-250H,24-26,31-36,41-45,50-81,191,196H2,1-23H3,(H2,192,251)(H2,193,252)(H2,194,253)(H2,195,254)(H,211,274)(H,212,271)(H,213,272)(H,214,273)(H,215,283)(H,216,284)(H,217,286)(H,218,285)(H,219,282)(H,220,297)(H,221,304)(H,222,275)(H,223,276)(H,224,277)(H,225,292)(H,226,302)(H,227,298)(H,228,290)(H,229,293)(H,230,287)(H,231,289)(H,232,291)(H,233,299)(H,234,301)(H,235,305)(H,236,306)(H,237,278)(H,238,279)(H,239,294)(H,240,288)(H,241,300)(H,242,307)(H,243,295)(H,244,281)(H,245,280)(H,246,296)(H,247,303)(H,255,256)(H,257,258)(H,259,260)(H,261,262)(H,263,264)(H,265,266)(H,267,268)(H,269,270)(H,308,309)(H4,197,198,205)(H4,199,200,206)(H4,201,202,207)(H4,203,204,208)/t86-,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100+,101+,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,144-,145-,146-,147-,148-/m0/s1
InChIKey
PCNNGIIGEMFOEI-TZBWMTFNSA-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]-4-carboxybutanoyl]amino]propanoyl]amino]propanoyl]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

4371.1997 Da
Monoisotopic Mass

-17.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 4372.2070 334.3
[M+Na]+ 4394.1889 331.7
[M-H]- 4370.1924 333.2
[M+NH4]+ 4389.2335 332.0
[M+K]+ 4410.1629 330.8
[M+H-H2O]+ 4354.1970 332.7
[M+HCOO]- 4416.1979 330.4
[M+CH3COO]- 4430.2136 329.4
[M+Na-2H]- 4392.1744 330.5
[M]+ 4371.1992 325.3
[M]- 4371.2002 325.3
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.