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Chemical structure of VSPPLTLGQLLS

GC74365

VSPPLTLGQLLS

Also known as (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoic acid

VSPPLTLGQLLS is a small peptide FGFR3 inhibitor, peptide P3, inhibits FGFR3 phosphorylation

ChemicalCAS1206896-24-3MW1224.45FormulaC56H97N13O17
CAS number
1206896-24-3
Molecular weight
1224.45
Formula
C56H97N13O17
Solubility
H2O ： 50 mg/mL (40·83 mM; Need ultrasonic)
InChIKey
TUBMLSKMKPKVBN-KYMYZPJVSA-N
Catalogue number
GC74365
Brand
GLPBIO
Computed properties PubChem CID 165437304 · XLogP -3.2 · TPSA 470 Ų · H-bond donors 15
XLogP
-3.2
TPSA
470 Ų
H-bond donors
15
H-bond acceptors
18
Rotatable bonds
36
Heavy atoms
86

SMILES C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]2CCCN2C(=O)[C@H](CO)NC(=O)[C@H](C(C)C)N)O

Computed descriptors from PubChem (CID 165437304), 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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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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