CID 71597998
Yeeyskkieelikkseelikkieeqikkqeeskk
Structural Information
- Molecular Formula
- C195H329N47O63
- 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](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)N
- InChI
- InChI=1S/C195H329N47O63/c1-17-104(11)155(189(298)224-118(46-26-36-88-199)164(273)210-115(43-23-33-85-196)163(272)215-124(61-73-143(207)248)169(278)217-128(65-77-147(254)255)172(281)222-133(70-82-152(264)265)179(288)235-142(101-245)188(297)242-160(109(16)22-6)192(301)227-121(49-29-39-91-202)167(276)230-136(195(304)305)52-32-42-94-205)239-182(291)125(62-74-144(208)249)216-171(280)127(64-76-146(252)253)218-174(283)134(71-83-153(266)267)228-193(302)157(106(13)19-3)238-181(290)123(51-31-41-93-204)213-166(275)120(48-28-38-90-201)226-191(300)159(108(15)21-5)241-184(293)137(95-102(7)8)231-176(285)130(67-79-149(258)259)220-173(282)129(66-78-148(256)257)223-187(296)140(99-243)234-168(277)117(45-25-35-87-198)211-165(274)119(47-27-37-89-200)225-190(299)158(107(14)20-4)240-185(294)138(96-103(9)10)232-177(286)131(68-80-150(260)261)221-175(284)135(72-84-154(268)269)229-194(303)156(105(12)18-2)237-180(289)122(50-30-40-92-203)212-162(271)116(44-24-34-86-197)214-186(295)141(100-244)236-183(292)139(98-111-55-59-113(247)60-56-111)233-178(287)132(69-81-151(262)263)219-170(279)126(63-75-145(250)251)209-161(270)114(206)97-110-53-57-112(246)58-54-110/h53-60,102-109,114-142,155-160,243-247H,17-52,61-101,196-206H2,1-16H3,(H2,207,248)(H2,208,249)(H,209,270)(H,210,273)(H,211,274)(H,212,271)(H,213,275)(H,214,295)(H,215,272)(H,216,280)(H,217,278)(H,218,283)(H,219,279)(H,220,282)(H,221,284)(H,222,281)(H,223,296)(H,224,298)(H,225,299)(H,226,300)(H,227,301)(H,228,302)(H,229,303)(H,230,276)(H,231,285)(H,232,286)(H,233,287)(H,234,277)(H,235,288)(H,236,292)(H,237,289)(H,238,290)(H,239,291)(H,240,294)(H,241,293)(H,242,297)(H,250,251)(H,252,253)(H,254,255)(H,256,257)(H,258,259)(H,260,261)(H,262,263)(H,264,265)(H,266,267)(H,268,269)(H,304,305)/t104-,105-,106-,107-,108-,109-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,138-,139-,140-,141-,142-,155-,156-,157-,158-,159-,160-/m0/s1
- InChIKey
- YDLPHEIIMVEHEP-XZOOZKPDSA-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-(4-hydroxyphenyl)propanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]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
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 4338.4057 | 354.6 |
[M+Na]+ | 4360.3876 | 349.8 |
[M-H]- | 4336.3911 | 352.6 |
[M+NH4]+ | 4355.4322 | 350.4 |
[M+K]+ | 4376.3616 | 348.4 |
[M+H-H2O]+ | 4320.3957 | 350.7 |
[M+HCOO]- | 4382.3966 | 347.9 |
[M+CH3COO]- | 4396.4123 | 346.3 |
[M+Na-2H]- | 4358.3731 | 348.1 |
[M]+ | 4337.3979 | 335.9 |
[M]- | 4337.3989 | 335.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.