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Chemical structure of Glyoxalase I inhibitor free base

GC36166

Glyoxalase I inhibitor free base

Also known as ethyl (2S)-2-amino-5-[[(2R)-3-[(4-bromophenyl)-hydroxycarbamoyl]sulfanyl-1-[(2-ethoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate

Glyoxalase I inhibitor (free base) is a potent Glyoxalase I (GLO1) inhibitor, candidate for anticancer agents

ChemicalCAS174568-92-4MW577.45FormulaC21H29BrN4O8S
CAS number
174568-92-4
Molecular weight
577.45
Formula
C21H29BrN4O8S
Solubility
DMSO: ≥ 46 mg/mL (79·66 mM)
InChIKey
PYPKSBBTQSNXLR-HOTGVXAUSA-N
Catalogue number
GC36166
Brand
GLPBIO
Computed properties PubChem CID 66577014 · XLogP 1.1 · TPSA 203 Ų · H-bond donors 4
XLogP
1.1
TPSA
203 Ų
H-bond donors
4
H-bond acceptors
10
Rotatable bonds
16
Heavy atoms
35

SMILES CCOC(=O)CNC(=O)[C@H](CSC(=O)N(C1=CC=C(C=C1)Br)O)NC(=O)CC[C@@H](C(=O)OCC)N

Computed descriptors from PubChem (CID 66577014), 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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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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