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Chemical structure of Autocamtide-2-related inhibitory peptide, myristoylated

GC50305

Autocamtide-2-related inhibitory peptide, myristoylated

Also known as (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-6-(tetradecanoylamino)hexanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid

CaM kinase II inhibitor; enhanced cell permeable derivative of Autocamtide-2-related inhibitory peptide

ChemicalCAS201422-04-0MW1708.12FormulaC78H142N22O20
CAS number
201422-04-0
Molecular weight
1708.12
Formula
C78H142N22O20
Solubility
H2O ： 5 mg/mL (2·93 mM; adjust pH to 2 with HCl)
InChIKey
QKOOKZWMKXOQRL-YJDHHEDVSA-N
Catalogue number
GC50305
Brand
GLPBIO
Computed properties PubChem CID 121513908 · XLogP -3.6 · TPSA 714 Ų · H-bond donors 23
XLogP
-3.6
TPSA
714 Ų
H-bond donors
23
H-bond acceptors
24
Rotatable bonds
67
Heavy atoms
120

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

Computed descriptors from PubChem (CID 121513908), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.