CID 86574967

Weewakkieelikkseelikkieeqikkqeeskk

Structural Information

Molecular Formula
C199H331N49O60
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](C)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC3=CNC4=CC=CC=C43)N
InChI
InChI=1S/C199H331N49O60/c1-18-106(11)159(193(301)231-123(55-31-41-89-203)169(277)218-121(53-29-39-87-201)168(276)222-129(62-74-147(211)251)174(282)224-133(66-78-151(257)258)177(285)229-138(71-83-156(267)268)184(292)242-146(103-250)192(300)248-164(111(16)23-6)196(304)234-126(58-34-44-92-206)172(280)237-141(199(307)308)61-37-47-95-209)245-187(295)130(63-75-148(212)252)223-176(284)132(65-77-150(255)256)225-179(287)139(72-84-157(269)270)235-197(305)161(108(13)20-3)244-186(294)128(60-36-46-94-208)221-171(279)125(57-33-43-91-205)233-195(303)163(110(15)22-5)247-189(297)142(96-104(7)8)238-181(289)135(68-80-153(261)262)227-178(286)134(67-79-152(259)260)230-191(299)145(102-249)241-173(281)122(54-30-40-88-202)219-170(278)124(56-32-42-90-204)232-194(302)162(109(14)21-4)246-190(298)143(97-105(9)10)239-182(290)136(69-81-154(263)264)228-180(288)140(73-85-158(271)272)236-198(306)160(107(12)19-2)243-185(293)127(59-35-45-93-207)220-167(275)120(52-28-38-86-200)216-165(273)112(17)215-188(296)144(99-114-101-214-119-51-27-25-49-116(114)119)240-183(291)137(70-82-155(265)266)226-175(283)131(64-76-149(253)254)217-166(274)117(210)98-113-100-213-118-50-26-24-48-115(113)118/h24-27,48-51,100-101,104-112,117,120-146,159-164,213-214,249-250H,18-23,28-47,52-99,102-103,200-210H2,1-17H3,(H2,211,251)(H2,212,252)(H,215,296)(H,216,273)(H,217,274)(H,218,277)(H,219,278)(H,220,275)(H,221,279)(H,222,276)(H,223,284)(H,224,282)(H,225,287)(H,226,283)(H,227,286)(H,228,288)(H,229,285)(H,230,299)(H,231,301)(H,232,302)(H,233,303)(H,234,304)(H,235,305)(H,236,306)(H,237,280)(H,238,289)(H,239,290)(H,240,291)(H,241,281)(H,242,292)(H,243,293)(H,244,294)(H,245,295)(H,246,298)(H,247,297)(H,248,300)(H,253,254)(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,271,272)(H,307,308)/t106-,107-,108-,109-,110-,111-,112-,117-,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-,159-,160-,161-,162-,163-,164-/m0/s1
InChIKey
JHWRBPAOKCSJNB-TTYVTINGSA-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-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]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

4367.4355 Da
Monoisotopic Mass

-32.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 4368.4428 352.1
[M+Na]+ 4390.4247 347.2
[M-H]- 4366.4282 350.1
[M+NH4]+ 4385.4693 347.8
[M+K]+ 4406.3987 345.8
[M+H-H2O]+ 4350.4328 348.2
[M+HCOO]- 4412.4337 345.3
[M+CH3COO]- 4426.4494 343.7
[M+Na-2H]- 4388.4102 345.9
[M]+ 4367.4350 333.0
[M]- 4367.4360 333.0
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.