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Details

Stereochemistry RACEMIC
Molecular Formula C14H15N3O3
Molecular Weight 273.2872
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl Lenalidomide

SMILES

CNC1=C2CN(C3CCC(=O)NC3=O)C(=O)C2=CC=C1

InChI

InChIKey=OWRWODIJEBVKPL-UHFFFAOYSA-N
InChI=1S/C14H15N3O3/c1-15-10-4-2-3-8-9(10)7-17(14(8)20)11-5-6-12(18)16-13(11)19/h2-4,11,15H,5-7H2,1H3,(H,16,18,19)

HIDE SMILES / InChI

Molecular Formula C14H15N3O3
Molecular Weight 273.2872
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:28:44 GMT 2025
Edited
by admin
on Wed Apr 02 20:28:44 GMT 2025
Record UNII
93T29AWF9A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-Piperidinedione, 3-[1,3-dihydro-4-(methylamino)-1-oxo-2H-isoindol-2-yl]-
Preferred Name English
N-Methyl Lenalidomide
Common Name English
3-[1,3-Dihydro-4-(methylamino)-1-oxo-2H-isoindol-2-yl]-2,6-piperidinedione
Systematic Name English
Code System Code Type Description
PUBCHEM
67026754
Created by admin on Wed Apr 02 20:28:44 GMT 2025 , Edited by admin on Wed Apr 02 20:28:44 GMT 2025
PRIMARY
CAS
2197421-58-0
Created by admin on Wed Apr 02 20:28:44 GMT 2025 , Edited by admin on Wed Apr 02 20:28:44 GMT 2025
PRIMARY
FDA UNII
93T29AWF9A
Created by admin on Wed Apr 02 20:28:44 GMT 2025 , Edited by admin on Wed Apr 02 20:28:44 GMT 2025
PRIMARY