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Chemical structure of C5 Lenalidomide

GC70658

C5 Lenalidomide

Also known as 3-(6-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione

C5 Lenalidomide (Lenalidomide 5'-amine) is a thalidomide analog and is a potent inhibitor of TNF-alpha production (IC50=100 μM in LPS stimulated human PBMC)

ChemicalCAS191732-70-4MW259.26FormulaC13H13N3O3
CAS number
191732-70-4
Molecular weight
259.26
Formula
C13H13N3O3
Solubility
DMSO : 50 mg/mL (192·86 mM; Need ultrasonic; Hygroscopic DMSO has a significant impact on the solubility of product, please use newly opened DMSO)
InChIKey
WLUIQUZGNPAKRL-UHFFFAOYSA-N
Catalogue number
GC70658
Brand
GLPBIO
Computed properties PubChem CID 9816615 · XLogP -0.5 · TPSA 92.5 Ų · H-bond donors 2
XLogP
-0.5
TPSA
92.5 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
19

SMILES C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC(=C3)N

Computed descriptors from PubChem (CID 9816615), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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