CID 16134160
Nh2-thr-thr-trp-glu-glu-trp-asp-arg-glu-ile-asn-glu-tyr-ala-ala-arg-ile-glu-ala-leu-ile-arg-ala-ala-gln-glu-gln-gln-glu-lys-asn-glu-ala-ala-leu-arg-glu-leu-cooh
Structural Information
- Molecular Formula
- C198H310N58O67
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)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](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CCC(=O)O)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](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/C198H310N58O67/c1-22-91(10)153(253-179(307)115(43-34-76-217-198(212)213)227-160(288)97(16)220-159(287)96(15)226-181(309)130(80-103-44-46-106(259)47-45-103)246-176(304)125(57-69-148(277)278)241-186(314)134(84-141(204)264)251-192(320)155(93(12)24-3)254-180(308)127(59-71-150(281)282)238-168(296)114(42-33-75-216-197(210)211)231-187(315)135(85-151(283)284)249-184(312)131(81-104-86-218-109-37-27-25-35-107(104)109)247-177(305)124(56-68-147(275)276)237-175(303)123(55-67-146(273)274)240-183(311)132(82-105-87-219-110-38-28-26-36-108(105)110)250-193(321)156(102(21)258)256-189(317)152(205)101(20)257)191(319)243-120(52-64-143(267)268)166(294)225-100(19)163(291)245-129(78-89(6)7)188(316)255-154(92(11)23-2)190(318)242-112(40-31-73-214-195(206)207)164(292)223-94(13)157(285)221-98(17)161(289)228-116(48-60-137(200)260)170(298)235-122(54-66-145(271)272)174(302)233-117(49-61-138(201)261)171(299)232-118(50-62-139(202)262)172(300)236-121(53-65-144(269)270)173(301)229-111(39-29-30-72-199)169(297)248-133(83-140(203)263)185(313)239-119(51-63-142(265)266)165(293)224-95(14)158(286)222-99(18)162(290)244-128(77-88(4)5)182(310)230-113(41-32-74-215-196(208)209)167(295)234-126(58-70-149(279)280)178(306)252-136(194(322)323)79-90(8)9/h25-28,35-38,44-47,86-102,111-136,152-156,218-219,257-259H,22-24,29-34,39-43,48-85,199,205H2,1-21H3,(H2,200,260)(H2,201,261)(H2,202,262)(H2,203,263)(H2,204,264)(H,220,287)(H,221,285)(H,222,286)(H,223,292)(H,224,293)(H,225,294)(H,226,309)(H,227,288)(H,228,289)(H,229,301)(H,230,310)(H,231,315)(H,232,299)(H,233,302)(H,234,295)(H,235,298)(H,236,300)(H,237,303)(H,238,296)(H,239,313)(H,240,311)(H,241,314)(H,242,318)(H,243,319)(H,244,290)(H,245,291)(H,246,304)(H,247,305)(H,248,297)(H,249,312)(H,250,321)(H,251,320)(H,252,306)(H,253,307)(H,254,308)(H,255,316)(H,256,317)(H,265,266)(H,267,268)(H,269,270)(H,271,272)(H,273,274)(H,275,276)(H,277,278)(H,279,280)(H,281,282)(H,283,284)(H,322,323)(H4,206,207,214)(H4,208,209,215)(H4,210,211,216)(H4,212,213,217)/t91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101+,102+,111-,112-,113-,114-,115-,116-,117-,118-,119-,120-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,133-,134-,135-,136-,152-,153-,154-,155-,156-/m0/s1
- InChIKey
- DRSFFZCSNGWNDT-ZFGSBIEASA-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)-4-amino-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]-4-carboxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-carboxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]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
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 4573.2703 | 322.7 |
[M+Na]+ | 4595.2522 | 321.0 |
[M-H]- | 4571.2557 | 322.0 |
[M+NH4]+ | 4590.2968 | 321.2 |
[M+K]+ | 4611.2262 | 320.4 |
[M+H-H2O]+ | 4555.2603 | 321.8 |
[M+HCOO]- | 4617.2612 | 320.1 |
[M+CH3COO]- | 4631.2769 | 319.5 |
[M+Na-2H]- | 4593.2377 | 320.5 |
[M]+ | 4572.2625 | 316.6 |
[M]- | 4572.2635 | 316.6 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.