Products 82801-73-8

CAS 82801-73-8 appears in our catalog under these names: cGMP Dependent Kinase Inhibitor Peptide, PKG inhibitor peptide, cGMP Dependent Kinase Inhibitor Peptide, PKG Inhibitor 1PC X 1MG, PKG inhibitor peptide, 99.81%. Offered by: Creative Peptides, TargetMol, GLPBio, Biosynth, Chemat. Available pack sizes: on request, 1mg, 5mg, 10mg, 25mg, 50mg, 10 mg, 5 mg.

cGMP Dependent Kinase Inhibitor Peptide
Creative Peptides, Biosynth
  • size: on request, 25mg, 10mg, 50mg
  • Variants: 4
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PKG inhibitor peptide
TargetMol, Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 299.60
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cGMP Dependent Kinase Inhibitor Peptide
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 653.21
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PKG Inhibitor 1PC X 1MG
Sigma-Aldrich
  • size: 1MG
  • Variants: 1
from 432.00
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PKG inhibitor peptide, 99.81%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 983.78
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PKG inhibitor peptide TFA (82801-73-8 free base)/ 98%
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 511.92
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Structural formula: {0} (CAS {1})

(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 (CAS 82801-73-8) is a chemical compound with the molecular formula C38H74N18O10 and a molecular weight of 943.1 g/mol. 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. InChIKey: OUKSKNTVYYVIMZ-DUJSLOSMSA-N.

Identity
Molecular formulaC38H74N18O10
Molecular weight943.1 g/mol
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
InChIKeyOUKSKNTVYYVIMZ-DUJSLOSMSA-N
SMILESC[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)N

Computed by PubChem (NCBI)

Synonyms: Arg-Lys-Arg-Ala-Arg-Lys-Glu, Arg-7-glu, Arginyl-lysyl-arginyl-alanyl-arginyl-lysyl-glutamic acid, PKG inhibitor peptide, cGMP Dependent Kinase Inhibitor Peptide, RKRARKE, Alg-Lys-Arg-Ala-Arg-Lys-Glu, orb1679445