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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H13N3O3
Molecular Weight 264.2914
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTADEUTERATED-S-LENALIDOMIDE

SMILES

[2H]C1([2H])C(=O)NC(=O)[C@@]([2H])(N2CC3=C(C=CC=C3N)C2=O)C1([2H])[2H]

InChI

InChIKey=GOTYRUGSSMKFNF-OIBUZSNPSA-N
InChI=1S/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18)/t10-/m0/s1/i4D2,5D2,10D

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PENTADEUTERATED-S-LENALIDOMIDE
Common Name English
(5S)-5-(4-AMINO-1,3-DIHYDRO-1-OXO-2H-ISOINDOL-2-YL)-2,6-PIPERIDINEDIONE-3,3,4,4,5-D5
Preferred Name English
2,6-PIPERIDINEDIONE-3,3,4,4,5-D5, 5-(4-AMINO-1,3-DIHYDRO-1-OXO-2H-ISOINDOL-2-YL)-, (5S)-
Common Name English
D-(S)-LENALIDOMIDE
Common Name English
CTP-221
Common Name English
Code System Code Type Description
CAS
1227162-42-6
Created by admin on Wed Apr 02 01:02:19 GMT 2025 , Edited by admin on Wed Apr 02 01:02:19 GMT 2025
PRIMARY
FDA UNII
0H2A3AM0SK
Created by admin on Wed Apr 02 01:02:19 GMT 2025 , Edited by admin on Wed Apr 02 01:02:19 GMT 2025
PRIMARY
PUBCHEM
54675211
Created by admin on Wed Apr 02 01:02:19 GMT 2025 , Edited by admin on Wed Apr 02 01:02:19 GMT 2025
PRIMARY
NIH
NCATS
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