CID 16186103
R-f-a-r-r-f-a-r-r-f-a-r-r-f-a-r-r-f-a-r-r-f-a-r-r-f-a-r-r-f-a-r
Structural Information
- Molecular Formula
- C192H306N80O33
- SMILES
- C[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC6=CC=CC=C6)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC7=CC=CC=C7)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CC8=CC=CC=C8)NC(=O)[C@H](CCCNC(=N)N)N
- InChI
- InChI=1S/C192H306N80O33/c1-105(242-168(296)137(97-113-49-17-9-18-50-113)265-153(281)121(193)65-33-81-226-177(194)195)145(273)250-122(66-34-82-227-178(196)197)154(282)257-129(73-41-89-234-185(210)211)161(289)266-138(98-114-51-19-10-20-52-114)169(297)243-106(2)146(274)251-123(67-35-83-228-179(198)199)155(283)258-130(74-42-90-235-186(212)213)162(290)267-139(99-115-53-21-11-22-54-115)170(298)244-107(3)147(275)252-124(68-36-84-229-180(200)201)156(284)259-131(75-43-91-236-187(214)215)163(291)268-140(100-116-55-23-12-24-56-116)171(299)245-108(4)148(276)253-125(69-37-85-230-181(202)203)157(285)260-132(76-44-92-237-188(216)217)164(292)269-141(101-117-57-25-13-26-58-117)172(300)246-109(5)149(277)254-126(70-38-86-231-182(204)205)158(286)261-133(77-45-93-238-189(218)219)165(293)270-142(102-118-59-27-14-28-60-118)173(301)247-110(6)150(278)255-127(71-39-87-232-183(206)207)159(287)262-134(78-46-94-239-190(220)221)166(294)271-143(103-119-61-29-15-30-62-119)174(302)248-111(7)151(279)256-128(72-40-88-233-184(208)209)160(288)263-135(79-47-95-240-191(222)223)167(295)272-144(104-120-63-31-16-32-64-120)175(303)249-112(8)152(280)264-136(176(304)305)80-48-96-241-192(224)225/h9-32,49-64,105-112,121-144H,33-48,65-104,193H2,1-8H3,(H,242,296)(H,243,297)(H,244,298)(H,245,299)(H,246,300)(H,247,301)(H,248,302)(H,249,303)(H,250,273)(H,251,274)(H,252,275)(H,253,276)(H,254,277)(H,255,278)(H,256,279)(H,257,282)(H,258,283)(H,259,284)(H,260,285)(H,261,286)(H,262,287)(H,263,288)(H,264,280)(H,265,281)(H,266,289)(H,267,290)(H,268,291)(H,269,292)(H,270,293)(H,271,294)(H,272,295)(H,304,305)(H4,194,195,226)(H4,196,197,227)(H4,198,199,228)(H4,200,201,229)(H4,202,203,230)(H4,204,205,231)(H4,206,207,232)(H4,208,209,233)(H4,210,211,234)(H4,212,213,235)(H4,214,215,236)(H4,216,217,237)(H4,218,219,238)(H4,220,221,239)(H4,222,223,240)(H4,224,225,241)/t105-,106-,107-,108-,109-,110-,111-,112-,121-,122-,123-,124-,125-,126-,127-,128-,129-,130-,131-,132-,133-,134-,135-,136-,137-,138-,139-,140-,141-,142-,143-,144-/m0/s1
- InChIKey
- YETISKMESKZUHI-CJKRYWRRSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 4261.4800 | 310.5 |
[M+Na]+ | 4283.4619 | 309.7 |
[M-H]- | 4259.4654 | 310.2 |
[M+NH4]+ | 4278.5065 | 309.8 |
[M+K]+ | 4299.4359 | 309.5 |
[M+H-H2O]+ | 4243.4700 | 310.4 |
[M+HCOO]- | 4305.4709 | 309.4 |
[M+CH3COO]- | 4319.4866 | 309.2 |
[M+Na-2H]- | 4281.4474 | 310.1 |
[M]+ | 4260.4722 | 308.0 |
[M]- | 4260.4732 | 308.0 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.