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Details

Stereochemistry RACEMIC
Molecular Formula C13H10N2O6
Molecular Weight 290.2283
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,1'-DIHYDROXY THALIDOMIDE

SMILES

ON1C(=O)CCC(N2C(=O)C3=C(C=C(O)C=C3)C2=O)C1=O

InChI

InChIKey=RLBGOICZNMULCW-UHFFFAOYSA-N
InChI=1S/C13H10N2O6/c16-6-1-2-7-8(5-6)12(19)14(11(7)18)9-3-4-10(17)15(21)13(9)20/h1-2,5,9,16,21H,3-4H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
5,1'-DIHYDROXY THALIDOMIDE
Common Name English
5,1'-DIHYDROXY THALIDOMIDE, (±)-
Preferred Name English
5,1'-DIHYDROXYTHALIDOMIDE
Common Name English
1H-ISOINDOLE-1,3(2H)-DIONE, 5-HYDROXY-2-(1-HYDROXY-2,6-DIOXO-3-PIPERIDINYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10356851
Created by admin on Mon Mar 31 22:32:24 GMT 2025 , Edited by admin on Mon Mar 31 22:32:24 GMT 2025
PRIMARY
CAS
478785-12-5
Created by admin on Mon Mar 31 22:32:24 GMT 2025 , Edited by admin on Mon Mar 31 22:32:24 GMT 2025
PRIMARY
FDA UNII
FV3ZQQ199B
Created by admin on Mon Mar 31 22:32:24 GMT 2025 , Edited by admin on Mon Mar 31 22:32:24 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of THALIDOMIDE
NIH
NCATS
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