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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 4,1'-DIHYDROXY THALIDOMIDE

SMILES

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

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4,1'-DIHYDROXY THALIDOMIDE
Common Name English
4,1'-DIHYDROXY THALIDOMIDE, (±)-
Preferred Name English
1H-ISOINDOLE-1,3(2H)-DIONE, 4-HYDROXY-2-(1-HYDROXY-2,6-DIOXO-3-PIPERIDINYL)-
Systematic Name English
4,1'-DIHYDROXYTHALIDOMIDE
Common Name English
Code System Code Type Description
PUBCHEM
16097931
Created by admin on Mon Mar 31 22:29:33 GMT 2025 , Edited by admin on Mon Mar 31 22:29:33 GMT 2025
PRIMARY
CAS
478785-10-3
Created by admin on Mon Mar 31 22:29:33 GMT 2025 , Edited by admin on Mon Mar 31 22:29:33 GMT 2025
PRIMARY
FDA UNII
X23VO4W70S
Created by admin on Mon Mar 31 22:29:33 GMT 2025 , Edited by admin on Mon Mar 31 22:29:33 GMT 2025
PRIMARY
PARENT (METABOLITE)
Structure of THALIDOMIDE
NIH
NCATS
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