CID 16134150
Nh2-trp-gly-gly-ser-gly-gly-ser-thr-thr-trp-glu-ala-trp-asp-arg-ala-ile-ala-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
- C218H337N65O71
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H]([C@@H](C)CC)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](C)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](C)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)NC(=O)[C@H](CO)NC(=O)CNC(=O)CNC(=O)[C@H](CO)NC(=O)CNC(=O)CNC(=O)[C@H](CC6=CNC7=CC=CC=C76)N
- InChI
- InChI=1S/C218H337N65O71/c1-25-101(10)169(279-183(322)113(22)251-186(325)129(47-36-76-233-215(225)226)260-206(345)149(88-168(311)312)276-204(343)146(85-118-90-238-126-44-32-29-41-122(118)126)273-182(321)111(20)249-189(328)136(58-68-161(297)298)267-203(342)147(86-119-91-239-127-45-33-30-42-123(119)127)277-212(351)172(114(23)286)283-213(352)173(115(24)287)282-208(347)152(97-285)255-160(296)95-241-158(294)93-243-185(324)151(96-284)254-159(295)94-240-157(293)92-242-184(323)124(220)84-117-89-237-125-43-31-28-40-121(117)125)209(348)253-112(21)179(318)258-139(61-71-164(303)304)198(337)274-145(83-116-51-53-120(288)54-52-116)201(340)252-106(15)176(315)244-107(16)177(316)256-132(50-39-79-236-218(231)232)200(339)280-170(102(11)26-2)211(350)270-138(60-70-163(301)302)190(329)250-110(19)181(320)272-144(81-99(6)7)207(346)281-171(103(12)27-3)210(349)269-130(48-37-77-234-216(227)228)187(326)247-104(13)174(313)245-108(17)178(317)257-133(55-65-153(221)289)193(332)265-141(63-73-166(307)308)197(336)263-134(56-66-154(222)290)194(333)262-135(57-67-155(223)291)195(334)266-140(62-72-165(305)306)196(335)259-128(46-34-35-75-219)192(331)275-148(87-156(224)292)205(344)268-137(59-69-162(299)300)188(327)248-105(14)175(314)246-109(18)180(319)271-143(80-98(4)5)202(341)261-131(49-38-78-235-217(229)230)191(330)264-142(64-74-167(309)310)199(338)278-150(214(353)354)82-100(8)9/h28-33,40-45,51-54,89-91,98-115,124,128-152,169-173,237-239,284-288H,25-27,34-39,46-50,55-88,92-97,219-220H2,1-24H3,(H2,221,289)(H2,222,290)(H2,223,291)(H2,224,292)(H,240,293)(H,241,294)(H,242,323)(H,243,324)(H,244,315)(H,245,313)(H,246,314)(H,247,326)(H,248,327)(H,249,328)(H,250,329)(H,251,325)(H,252,340)(H,253,348)(H,254,295)(H,255,296)(H,256,316)(H,257,317)(H,258,318)(H,259,335)(H,260,345)(H,261,341)(H,262,333)(H,263,336)(H,264,330)(H,265,332)(H,266,334)(H,267,342)(H,268,344)(H,269,349)(H,270,350)(H,271,319)(H,272,320)(H,273,321)(H,274,337)(H,275,331)(H,276,343)(H,277,351)(H,278,338)(H,279,322)(H,280,339)(H,281,346)(H,282,347)(H,283,352)(H,297,298)(H,299,300)(H,301,302)(H,303,304)(H,305,306)(H,307,308)(H,309,310)(H,311,312)(H,353,354)(H4,225,226,233)(H4,227,228,234)(H4,229,230,235)(H4,231,232,236)/t101-,102-,103-,104-,105-,106-,107-,108-,109-,110-,111-,112-,113-,114+,115+,124-,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,138-,139-,140-,141-,142-,143-,144-,145-,146-,147-,148-,149-,150-,151-,152-,169-,170-,171-,172-,173-/m0/s1
- InChIKey
- XRSIBWXZQBDQGB-RLNKXKMNSA-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)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]propanoyl]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]+ | 5002.4829 | 308.5 |
[M+Na]+ | 5024.4648 | 307.7 |
[M-H]- | 5000.4683 | 308.2 |
[M+NH4]+ | 5019.5094 | 307.9 |
[M+K]+ | 5040.4388 | 307.6 |
[M+H-H2O]+ | 4984.4729 | 308.4 |
[M+HCOO]- | 5046.4738 | 307.5 |
[M+CH3COO]- | 5060.4895 | 307.4 |
[M+Na-2H]- | 5022.4503 | 308.3 |
[M]+ | 5001.4751 | 306.0 |
[M]- | 5001.4761 | 306.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.