CID 16134152
Nh2-pro-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-pro-cooh
Structural Information
- Molecular Formula
- C203H319N59O64
- 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)N2CCC[C@H]2C(=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](CC3=CNC4=CC=CC=C43)NC(=O)[C@H](C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC5=CNC6=CC=CC=C65)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]7CCCN7
- InChI
- InChI=1S/C203H319N59O64/c1-25-95(10)155(257-169(295)107(22)231-171(297)120(46-35-77-218-200(209)210)238-191(317)140(89-154(284)285)254-189(315)137(86-111-90-222-116-42-30-28-40-114(111)116)251-168(294)105(20)229-174(300)127(58-68-147(270)271)245-188(314)138(87-112-91-223-117-43-31-29-41-115(112)117)255-196(322)158(108(23)263)261-197(323)159(109(24)264)260-170(296)118-45-34-76-217-118)193(319)233-106(21)165(291)236-130(61-71-150(276)277)183(309)252-136(85-110-51-53-113(265)54-52-110)186(312)232-100(15)162(288)224-101(16)163(289)234-123(49-38-80-221-203(215)216)185(311)258-156(96(11)26-2)195(321)248-129(60-70-149(274)275)175(301)230-104(19)167(293)250-135(83-93(6)7)192(318)259-157(97(12)27-3)194(320)247-121(47-36-78-219-201(211)212)172(298)227-98(13)160(286)225-102(17)164(290)235-124(55-65-143(205)266)178(304)243-132(63-73-152(280)281)182(308)241-125(56-66-144(206)267)179(305)240-126(57-67-145(207)268)180(306)244-131(62-72-151(278)279)181(307)237-119(44-32-33-75-204)177(303)253-139(88-146(208)269)190(316)246-128(59-69-148(272)273)173(299)228-99(14)161(287)226-103(18)166(292)249-134(82-92(4)5)187(313)239-122(48-37-79-220-202(213)214)176(302)242-133(64-74-153(282)283)184(310)256-141(84-94(8)9)198(324)262-81-39-50-142(262)199(325)326/h28-31,40-43,51-54,90-109,118-142,155-159,217,222-223,263-265H,25-27,32-39,44-50,55-89,204H2,1-24H3,(H2,205,266)(H2,206,267)(H2,207,268)(H2,208,269)(H,224,288)(H,225,286)(H,226,287)(H,227,298)(H,228,299)(H,229,300)(H,230,301)(H,231,297)(H,232,312)(H,233,319)(H,234,289)(H,235,290)(H,236,291)(H,237,307)(H,238,317)(H,239,313)(H,240,305)(H,241,308)(H,242,302)(H,243,304)(H,244,306)(H,245,314)(H,246,316)(H,247,320)(H,248,321)(H,249,292)(H,250,293)(H,251,294)(H,252,309)(H,253,303)(H,254,315)(H,255,322)(H,256,310)(H,257,295)(H,258,311)(H,259,318)(H,260,296)(H,261,323)(H,270,271)(H,272,273)(H,274,275)(H,276,277)(H,278,279)(H,280,281)(H,282,283)(H,284,285)(H,325,326)(H4,209,210,218)(H4,211,212,219)(H4,213,214,220)(H4,215,216,221)/t95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108+,109+,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-/m0/s1
- InChIKey
- UCOVEDCJZRDIEZ-FXBKJURMSA-N
- Compound name
- (2S)-1-[(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)-5-carbamimidamido-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-carbamimidamido-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-carbamimidamido-2-[[(2S)-3-carboxy-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-2-[[(2S,3R)-3-hydroxy-2-[[(2S,3R)-3-hydroxy-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]butanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]pentanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]propanoyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]pentanoyl]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-methylpentanoyl]pyrrolidine-2-carboxylic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 4608.3593 | 321.4 |
[M+Na]+ | 4630.3412 | 319.4 |
[M-H]- | 4606.3447 | 320.6 |
[M+NH4]+ | 4625.3858 | 319.7 |
[M+K]+ | 4646.3152 | 318.8 |
[M+H-H2O]+ | 4590.3493 | 320.4 |
[M+HCOO]- | 4652.3502 | 318.6 |
[M+CH3COO]- | 4666.3659 | 317.9 |
[M+Na-2H]- | 4628.3267 | 319.2 |
[M]+ | 4607.3515 | 314.4 |
[M]- | 4607.3525 | 314.4 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.