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Chemical structure of Ac-PLVE-FMK

GC73463

Ac-PLVE-FMK

Also known as methyl (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-6-fluoro-5-oxohexanoate

Ac-PLVE-FMK (Ac-Pro-Leu-Val-Glu(OMe)-CH2F), a tetrapeptidyl m-FMKs, is a Cats inhibitor

ChemicalCAS2679825-26-2MW528.61FormulaC25H41FN4O7
CAS number
2679825-26-2
Molecular weight
528.61
Formula
C25H41FN4O7
InChIKey
IFDBYWWLFGYDSR-OZIGNCPNSA-N
Catalogue number
GC73463
Brand
GLPBIO
Computed properties PubChem CID 168355662 · XLogP 0 · TPSA 151 Ų · H-bond donors 3
XLogP
0
TPSA
151 Ų
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
15
Heavy atoms
37

SMILES CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)OC)C(=O)CF)NC(=O)[C@@H]1CCCN1C(=O)C

Computed descriptors from PubChem (CID 168355662), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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