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Chemical structure of N-myristoyl-RKRTLRRL

GC74419

N-myristoyl-RKRTLRRL

Also known as (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-(diaminomethylideneamino)-2-(tetradecanoylamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid

N-myristoyl-RKRTLRRL inhibits binding of PKC substrates

ChemicalCAS152246-40-7MW1308.71FormulaC60H117N21O11
CAS number
152246-40-7
Molecular weight
1308.71
Formula
C60H117N21O11
Solubility
DMSO ： 50 mg/mL (38·21 mM; Need ultrasonic)
InChIKey
ACOMZWCCEWXWJK-XTLMENHWSA-N
Catalogue number
GC74419
Brand
GLPBIO
Computed properties PubChem CID 53635753 · XLogP -1.3 · TPSA 574 Ų · H-bond donors 19
XLogP
-1.3
TPSA
574 Ų
H-bond donors
19
H-bond acceptors
16
Rotatable bonds
53
Heavy atoms
92

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

Computed descriptors from PubChem (CID 53635753), 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
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
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.