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AG004XRX

82801-73-8 | PKG Inhibitor

Chemical structure of PKG Inhibitor, CAS 82801-73-8
AG004XRX
sdsSDS
sdsCOA
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CAS Number 82801-73-8
Catalog Number AG004XRX(AGN-PC-0UN9SL)
Chemical Name PKG Inhibitor
IUPAC Name (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]pentanedioic acid
InChI InChI=1S/C38H74N18O10/c1-21(29(59)52-26(13-8-20-50-38(46)47)33(63)54-24(11-3-5-17-40)34(64)56-27(35(65)66)14-15-28(57)58)51-31(61)25(12-7-19-49-37(44)45)55-32(62)23(10-2-4-16-39)53-30(60)22(41)9-6-18-48-36(42)43/h21-27H,2-20,39-41H2,1H3,(H,51,61)(H,52,59)(H,53,60)(H,54,63)(H,55,62)(H,56,64)(H,57,58)(H,65,66)(H4,42,43,48)(H4,44,45,49)(H4,46,47,50)/t21-,22-,23-,24-,25-,26-,27-/m0/s1
InChI Key OUKSKNTVYYVIMZ-DUJSLOSMSA-N
MDL Number MFCD00080098
Molecular Formula C38H74N18O10
Molecular Weight 943.1088
SMILES C(O)(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=N)N
Synonyms
Arg-7-Glu, Arg-Lys-Arg-Ala-Arg-Lys-Glu, arginyl-lysyl-arginyl-alanyl-arginyl-lysyl-glutamic acid, Arg-Lys-Arg-Ala-Arg-Lys-Glu, 82801-73-8, Alg-Lys-Arg-Ala-Arg-Lys-Glu, Arg-7-glu, cGMP Dependent Kinase Inhibitor Peptide, AC1Q5JRD, AC1L340C, SCHEMBL7447958, Arginyl-lysyl-arginyl-alanyl-arginyl-lysyl-glutamic acid, [Ala32]H2B(29-35), AKOS024456827, ZINC169289397, n5-(diaminomethylidene)-l-ornithyl-l-lysyl-n5-(diaminomethylidene)-l-ornithyl-l-alanyl-n5-(diaminomethylidene)-l-ornithyl-l-lysyl-l-glutamic acid, FT-0773412, C-54174, (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]pentanedioic acid, (S)-2-((6S,9S,12S,15S,18S,21S)-1,6-Diamino-9,21-bis(4-aminobutyl)-12,18-bis(3-guanidinopropyl)-1-imino-15-methyl-7,10,13,16,19-pentaoxo-2,8,11,14,17,20-hexaazadocosanamido)pentanedioic acid, L-Glutamic acid, N-(N2-(N2-(N-(N2-(N2-L-arginyl-L-lysyl)-L-arginyl)-L-alanyl)-L-arginyl)-L-lysyl)-, PKG Inhibitor, A8186_SIGMA, OUKSKNTVYYVIMZ-DUJSLOSMSA-N, AR-1K5628, C38H74N18O10, CID134097, C38-H74-N18-O10, 35349-02-1,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited