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Chemical structure of LU-002i

GC71416

LU-002i

Also known as (2S)-N-[(2S)-3-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)-1-[(2R)-2-methyloxiran-2-yl]-1-oxopropan-2-yl]-3-(4-methoxyphenyl)-2-[[(2S)-2-[(2-morpholin-4-ylacetyl)amino]propanoyl]amino]propanamide

LU-002i is a subunit-selective human proteasome β2c and β2i inhibitor with an IC50 value of 220 nM for β2i

ChemicalCAS1838705-22-8MW640.81FormulaC35H52N4O7
CAS number
1838705-22-8
Molecular weight
640.81
Formula
C35H52N4O7
Solubility
DMSO : 200 mg/mL (312·10 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
IJXUVRJYZJRYCL-BGPVXCRASA-N
Catalogue number
GC71416
Brand
GLPBIO
Computed properties PubChem CID 155518158 · XLogP 4.4 · TPSA 139 Ų · H-bond donors 3
XLogP
4.4
TPSA
139 Ų
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
14
Heavy atoms
46

SMILES C[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)OC)C(=O)N[C@@H](CC2CCCC3C2CCCC3)C(=O)[C@]4(CO4)C)NC(=O)CN5CCOCC5

Computed descriptors from PubChem (CID 155518158), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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