CID 71592017
Wlewdrkieeytkkieelikksqeqqeknekelk
Structural Information
- Molecular Formula
- C196H315N51O62
- 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)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](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H]([C@@H](C)O)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]([C@@H](C)CC)NC(=O)[C@H](CCCCN)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](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)N
- InChI
- InChI=1S/C196H315N51O62/c1-14-102(10)158(244-181(294)120(47-26-34-84-202)218-165(278)119(46-25-33-83-201)232-194(307)161(105(13)249)247-189(302)139(91-106-51-53-109(250)54-52-106)239-179(292)131(63-75-153(265)266)227-176(289)134(66-78-156(271)272)234-193(306)159(103(11)15-2)245-182(295)121(48-27-35-85-203)219-166(279)122(50-37-87-212-196(210)211)220-187(300)142(95-157(273)274)242-185(298)140(93-108-97-214-114-41-20-18-39-111(108)114)240-180(293)132(64-76-154(267)268)228-183(296)136(88-99(4)5)236-162(275)112(205)92-107-96-213-113-40-19-17-38-110(107)113)192(305)233-133(65-77-155(269)270)175(288)226-130(62-74-152(263)264)178(291)238-138(90-101(8)9)188(301)246-160(104(12)16-3)191(304)231-118(45-24-32-82-200)164(277)215-117(44-23-31-81-199)168(281)243-143(98-248)190(303)230-125(57-69-146(208)253)171(284)225-127(59-71-149(257)258)174(287)222-123(55-67-144(206)251)169(282)221-124(56-68-145(207)252)170(283)224-126(58-70-148(255)256)172(285)217-116(43-22-30-80-198)167(280)241-141(94-147(209)254)186(299)229-128(60-72-150(259)260)173(286)216-115(42-21-29-79-197)163(276)223-129(61-73-151(261)262)177(290)237-137(89-100(6)7)184(297)235-135(195(308)309)49-28-36-86-204/h17-20,38-41,51-54,96-97,99-105,112,115-143,158-161,213-214,248-250H,14-16,21-37,42-50,55-95,98,197-205H2,1-13H3,(H2,206,251)(H2,207,252)(H2,208,253)(H2,209,254)(H,215,277)(H,216,286)(H,217,285)(H,218,278)(H,219,279)(H,220,300)(H,221,282)(H,222,287)(H,223,276)(H,224,283)(H,225,284)(H,226,288)(H,227,289)(H,228,296)(H,229,299)(H,230,303)(H,231,304)(H,232,307)(H,233,305)(H,234,306)(H,235,297)(H,236,275)(H,237,290)(H,238,291)(H,239,292)(H,240,293)(H,241,280)(H,242,298)(H,243,281)(H,244,294)(H,245,295)(H,246,301)(H,247,302)(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,273,274)(H,308,309)(H4,210,211,212)/t102-,103-,104-,105+,112-,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-,143-,158-,159-,160-,161-/m0/s1
- InChIKey
- DCLXEJAEEHAFOX-KZYKBIRJSA-N
- Compound name
- (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-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)-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,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]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]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 4376.3133 | 341.5 |
[M+Na]+ | 4398.2952 | 337.4 |
[M-H]- | 4374.2987 | 339.8 |
[M+NH4]+ | 4393.3398 | 337.9 |
[M+K]+ | 4414.2692 | 336.3 |
[M+H-H2O]+ | 4358.3033 | 338.5 |
[M+HCOO]- | 4420.3042 | 335.8 |
[M+CH3COO]- | 4434.3199 | 334.5 |
[M+Na-2H]- | 4396.2807 | 336.6 |
[M]+ | 4375.3055 | 325.7 |
[M]- | 4375.3065 | 325.7 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.