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AG00F9ZO

729589-58-6 | N-(2-Furanylcarbonyl)-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-ornithinamide

Chemical structure of N-(2-Furanylcarbonyl)-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-ornithinamide, CAS 729589-58-6
AG00F9ZO
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CAS Number 729589-58-6
Catalog Number AG00F9ZO(AGN-PC-0U1QF5)
Chemical Name N-(2-Furanylcarbonyl)-L-leucyl-L-isoleucylglycyl-L-arginyl-L-leucyl-L-ornithinamide
IUPAC Name N-[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-1-[[(2S)-1,5-diamino-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]furan-2-carboxamide
InChI InChI=1S/C36H63N11O8/c1-7-22(6)29(47-33(52)26(18-21(4)5)46-34(53)27-13-10-16-55-27)35(54)42-19-28(48)43-24(12-9-15-41-36(39)40)31(50)45-25(17-20(2)3)32(51)44-23(30(38)49)11-8-14-37/h10,13,16,20-26,29H,7-9,11-12,14-15,17-19,37H2,1-6H3,(H2,38,49)(H,42,54)(H,43,48)(H,44,51)(H,45,50)(H,46,53)(H,47,52)(H4,39,40,41)/t22-,23-,24-,25-,26-,29-/m0/s1
InChI Key OSKIRYSKGDEIOG-WTWMNNMUSA-N
MDL Number MFCD08460329
Molecular Formula C36H63N11O8
Molecular Weight 777.9543
SMILES NCCC[C@@H](C(N)=O)NC([C@H](CC(C)C)NC([C@H](CCCNC(N)=N)NC(CNC([C@H]([C@@H](C)CC)NC([C@H](CC(C)C)NC(C1=CC=CO1)=O)=O)=O)=O)=O)=O
Synonyms
2-furoyl-leucyl-isoleucyl-glycyl-arginyl-leucyl-amide, 2-furoyl-LIGRLO-amide, PAR2-activating peptide, PAR2-AP peptide, 2-furoyl-LIGRLO-amide, 729589-58-6, CHEMBL509819, BDBM50412718, ZINC95616027, AKOS024457384, 2-(2-Furoyl)-leu-ile-gly-arg-leu-orn-nh2, J3.551.595J, PAR2-AP peptide, PAR2-activating peptide, CID10395438, CID 10395438, C487404, 2-furoyl-leucyl-isoleucyl-glycyl-arginyl-leucyl-amide,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited