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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H13N3O3
Molecular Weight 259.2606
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LENALIDOMIDE, (S)-

SMILES

NC1=CC=CC2=C1CN([C@H]3CCC(=O)NC3=O)C2=O

InChI

InChIKey=GOTYRUGSSMKFNF-JTQLQIEISA-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

HIDE SMILES / InChI

Molecular Formula C13H13N3O3
Molecular Weight 259.2606
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 15:57:43 UTC 2023
Edited
by admin
on Thu Jul 06 15:57:43 UTC 2023
Record UNII
82TY7L06PO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LENALIDOMIDE, (S)-
Common Name English
(S)-3-(4-AMINO-1-OXOISOINDOLIN-2-YL)PIPERIDIN-2,6-DIONE
Systematic Name English
2,6-PIPERIDINEDIONE, 3-(4-AMINO-1,3-DIHYDRO-1-OXO-2H-ISOINDOL-2-YL)-, (S)-
Systematic Name English
2,6-PIPERIDINEDIONE, 3-(4-AMINO-1,3-DIHYDRO-1-OXO-2H-ISOINDOL-2-YL)-, (3S)-
Systematic Name English
(S)-3-(4-AMINO-1-OXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PIPERIDINE-2,6-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
12044976
Created by admin on Thu Jul 06 15:57:43 UTC 2023 , Edited by admin on Thu Jul 06 15:57:43 UTC 2023
PRIMARY
FDA UNII
82TY7L06PO
Created by admin on Thu Jul 06 15:57:43 UTC 2023 , Edited by admin on Thu Jul 06 15:57:43 UTC 2023
PRIMARY
CAS
202271-91-8
Created by admin on Thu Jul 06 15:57:43 UTC 2023 , Edited by admin on Thu Jul 06 15:57:43 UTC 2023
PRIMARY
Related Record Type Details
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