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Details

Stereochemistry RACEMIC
Molecular Formula C13H10N2O6
Molecular Weight 290.2288
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

c1cc2c(cc1O)C(=O)N(C3CCC(=O)N(C3=O)O)C2=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 290.2288
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 Jun 26 04:05:04 UTC 2021
Edited
by admin
on Sat Jun 26 04:05:04 UTC 2021
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 Jun 26 04:05:04 UTC 2021 , Edited by admin on Sat Jun 26 04:05:04 UTC 2021
PRIMARY
CAS
478785-12-5
Created by admin on Sat Jun 26 04:05:04 UTC 2021 , Edited by admin on Sat Jun 26 04:05:04 UTC 2021
PRIMARY
FDA UNII
FV3ZQQ199B
Created by admin on Sat Jun 26 04:05:04 UTC 2021 , Edited by admin on Sat Jun 26 04:05:04 UTC 2021
PRIMARY
Related Record Type Details
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