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

compound 2d structure
1
Annotation Hits

0
References

0
Patents

4260.4727 Da
Monoisotopic Mass

-11.3
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.