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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=CC=C(O)C=C3C2=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

Molecular Formula C13H10N2O6
Molecular Weight 290.2283
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 Sat Dec 16 09:10:35 UTC 2023
Edited
by admin
on Sat Dec 16 09:10:35 UTC 2023
Record UNII
FV3ZQQ199B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,1'-DIHYDROXY THALIDOMIDE
Common 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
5,1'-DIHYDROXY THALIDOMIDE, (±)-
Common Name English
Code System Code Type Description
PUBCHEM
10356851
Created by admin on Sat Dec 16 09:10:35 UTC 2023 , Edited by admin on Sat Dec 16 09:10:35 UTC 2023
PRIMARY
CAS
478785-12-5
Created by admin on Sat Dec 16 09:10:35 UTC 2023 , Edited by admin on Sat Dec 16 09:10:35 UTC 2023
PRIMARY
FDA UNII
FV3ZQQ199B
Created by admin on Sat Dec 16 09:10:35 UTC 2023 , Edited by admin on Sat Dec 16 09:10:35 UTC 2023
PRIMARY
Related Record Type Details
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