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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14N2O2
Molecular Weight 218.2518
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ROGLETIMIDE, (R)-

SMILES

CC[C@@]1(CCC(=O)NC1=O)C2=CC=NC=C2

InChI

InChIKey=QXKJWHWUDVQATH-GFCCVEGCSA-N
InChI=1S/C12H14N2O2/c1-2-12(9-4-7-13-8-5-9)6-3-10(15)14-11(12)16/h4-5,7-8H,2-3,6H2,1H3,(H,14,15,16)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H14N2O2
Molecular Weight 218.2518
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:44:23 GMT 2025
Edited
by admin
on Mon Mar 31 23:44:23 GMT 2025
Record UNII
MN5U7K1K5P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ROGLETIMIDE, (R)-
Common Name English
(+)-(R)-ROGLETIMIDE
Preferred Name English
2,6-PIPERIDINEDIONE, 3-ETHYL-3-(4-PYRIDINYL)-, (3R)-
Systematic Name English
2,6-PIPERIDINEDIONE, 3-ETHYL-3-(4-PYRIDINYL)-, (R)-
Systematic Name English
Code System Code Type Description
CAS
121742-46-9
Created by admin on Mon Mar 31 23:44:23 GMT 2025 , Edited by admin on Mon Mar 31 23:44:23 GMT 2025
PRIMARY
PUBCHEM
9794431
Created by admin on Mon Mar 31 23:44:23 GMT 2025 , Edited by admin on Mon Mar 31 23:44:23 GMT 2025
PRIMARY
FDA UNII
MN5U7K1K5P
Created by admin on Mon Mar 31 23:44:23 GMT 2025 , Edited by admin on Mon Mar 31 23:44:23 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER