CID 86574973

Aeelskkieelikkseelikkieeqikkqeeskk

Structural Information

Molecular Formula
C186H327N47O61
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)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](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)N
InChI
InChI=1S/C186H327N47O61/c1-20-99(13)146(180(287)215-109(49-29-39-83-190)155(262)201-106(46-26-36-80-187)154(261)206-115(56-68-134(198)237)160(267)208-119(60-72-138(243)244)163(270)213-124(65-77-143(253)254)170(277)226-133(95-236)179(286)233-151(104(18)25-6)183(290)218-112(52-32-42-86-193)158(265)221-127(186(293)294)55-35-45-89-196)230-173(280)116(57-69-135(199)238)207-162(269)118(59-71-137(241)242)209-165(272)125(66-78-144(255)256)219-184(291)148(101(15)22-3)229-172(279)114(54-34-44-88-195)204-157(264)111(51-31-41-85-192)217-182(289)150(103(17)24-5)232-175(282)129(91-97(9)10)223-168(275)122(63-75-141(249)250)211-164(271)120(61-73-139(245)246)214-178(285)131(93-234)225-159(266)108(48-28-38-82-189)202-156(263)110(50-30-40-84-191)216-181(288)149(102(16)23-4)231-176(283)130(92-98(11)12)224-169(276)123(64-76-142(251)252)212-166(273)126(67-79-145(257)258)220-185(292)147(100(14)21-2)228-171(278)113(53-33-43-87-194)203-153(260)107(47-27-37-81-188)205-177(284)132(94-235)227-174(281)128(90-96(7)8)222-167(274)121(62-74-140(247)248)210-161(268)117(58-70-136(239)240)200-152(259)105(19)197/h96-133,146-151,234-236H,20-95,187-197H2,1-19H3,(H2,198,237)(H2,199,238)(H,200,259)(H,201,262)(H,202,263)(H,203,260)(H,204,264)(H,205,284)(H,206,261)(H,207,269)(H,208,267)(H,209,272)(H,210,268)(H,211,271)(H,212,273)(H,213,270)(H,214,285)(H,215,287)(H,216,288)(H,217,289)(H,218,290)(H,219,291)(H,220,292)(H,221,265)(H,222,274)(H,223,275)(H,224,276)(H,225,266)(H,226,277)(H,227,281)(H,228,278)(H,229,279)(H,230,280)(H,231,283)(H,232,282)(H,233,286)(H,239,240)(H,241,242)(H,243,244)(H,245,246)(H,247,248)(H,249,250)(H,251,252)(H,253,254)(H,255,256)(H,257,258)(H,293,294)/t99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,133-,146-,147-,148-,149-,150-,151-/m0/s1
InChIKey
PYQFANVWLQODKR-VQPHBIRNSA-N
Compound name
(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

4195.393 Da
Monoisotopic Mass

-35.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 4196.4003 371.3
[M+Na]+ 4218.3822 366.1
[M-H]- 4194.3857 369.1
[M+NH4]+ 4213.4268 366.7
[M+K]+ 4234.3562 364.4
[M+H-H2O]+ 4178.3903 366.8
[M+HCOO]- 4240.3912 363.8
[M+CH3COO]- 4254.4069 361.7
[M+Na-2H]- 4216.3677 363.0
[M]+ 4195.3925 351.7
[M]- 4195.3935 351.7
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.