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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H10N2O6
Molecular Weight 290.2283
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-DIHYDROXYTHALIDOMIDE

SMILES

[H][C@@]1(CCC(=O)NC1=O)N2C(=O)C3=CC=C(O)C(O)=C3C2=O

InChI

InChIKey=FOWJPOXGZWUXRJ-LURJTMIESA-N
InChI=1S/C13H10N2O6/c16-7-3-1-5-9(10(7)18)13(21)15(12(5)20)6-2-4-8(17)14-11(6)19/h1,3,6,16,18H,2,4H2,(H,14,17,19)/t6-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5,6-DIHYDROXYTHALIDOMIDE
Common Name English
1H-ISOINDOLE-1,3(2H)-DIONE, 2-(2,6-DIOXO-3-PIPERIDINYL)-4,5-DIHYDROXY-
Systematic Name English
2-((3S)-2,6-DIOXO-3-PIPERIDYL)-4,5-DIHYDROXY-ISOINDOLINE-1,3-DIONE
Systematic Name English
Code System Code Type Description
PUBCHEM
154572889
Created by admin on Sat Dec 16 14:11:28 GMT 2023 , Edited by admin on Sat Dec 16 14:11:28 GMT 2023
PRIMARY
FDA UNII
QEA20YZ2JY
Created by admin on Sat Dec 16 14:11:28 GMT 2023 , Edited by admin on Sat Dec 16 14:11:28 GMT 2023
PRIMARY
CAS
222991-41-5
Created by admin on Sat Dec 16 14:11:28 GMT 2023 , Edited by admin on Sat Dec 16 14:11:28 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of THALIDOMIDE
NIH
NCATS
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