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Chemical structure of L803-mts

GC10573

L803-mts

Also known as (4S)-5-[[(2S)-1-[(2S)-2-[(2S)-2-[[(2S)-1-[(2S)-2-[(2S)-2-[[(2S)-5-amino-1-[[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxo-3-phosphonooxypropan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-4-[[(2S)-6-amino-2-[[2-(tetradecanoylamino)acetyl]amino]hexanoyl]amino]-5-oxopentanoic acid

Selective peptide inhibitor of glycogen synthase kinase-3 (GSK-3)

ChemicalCAS1043881-55-5MW1464.64FormulaC66H110N15O20P
CAS number
1043881-55-5
Molecular weight
1464.64
Formula
C66H110N15O20P
Solubility
Soluble to 1 mg/ml in 20% acetonitrile / sterile water
InChIKey
JLHWBVQBEGDSEZ-LFOOZZFTSA-N
Catalogue number
GC10573
Brand
GLPBIO
Computed properties PubChem CID 90488753 · XLogP -2.9 · TPSA 522 Ų · H-bond donors 13
XLogP
-2.9
TPSA
522 Ų
H-bond donors
13
H-bond acceptors
21
Rotatable bonds
44
Heavy atoms
102

SMILES CCCCCCCCCCCCCC(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@@H](C)C(=O)N3CCC[C@H]3C(=O)N4CCC[C@H]4C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](COP(=O)(O)O)C(=O)N5CCC[C@H]5C(=O)N

Computed descriptors from PubChem (CID 90488753), 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.