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Chemical structure of Myristoyl-Phe-Ala-Arg-Lys-Gly-Ala-Leu-Arg-Gln-OH

GA23213

Myristoyl-Phe-Ala-Arg-Lys-Gly-Ala-Leu-Arg-Gln-OH

Also known as (2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-3-phenyl-2-(tetradecanoylamino)propanoyl]amino]propanoyl]amino]pentanoyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid

The myristoylated nonapeptide Myr-FARKGALRQ corresponding to the pseudosubstrate domain of PKC-α and -β subtypes represents a selective and cell-permeable inhibitor of PKC in intact cells

ChemicalCAS147217-25-2MW1256.6FormulaC60H105N17O12
CAS number
147217-25-2
Molecular weight
1256.6
Formula
C60H105N17O12
Solubility
Soluble in DMSO
InChIKey
IHPBUIGQYZNWCV-YWLUFSBHSA-N
Catalogue number
GA23213
Brand
GLPBIO
Computed properties PubChem CID 53262589 · XLogP 0.2 · TPSA 497 Ų · H-bond donors 16
XLogP
0.2
TPSA
497 Ų
H-bond donors
16
H-bond acceptors
15
Rotatable bonds
49
Heavy atoms
89

SMILES CCCCCCCCCCCCCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)O

Computed descriptors from PubChem (CID 53262589), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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