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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12ClNO3S
Molecular Weight 249.714
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

NC[C@H](CS(O)(=O)=O)C1=CC=C(Cl)C=C1

InChI

InChIKey=JYLNVJYYQQXNEK-MRVPVSSYSA-N
InChI=1S/C9H12ClNO3S/c10-9-3-1-7(2-4-9)8(5-11)6-15(12,13)14/h1-4,8H,5-6,11H2,(H,12,13,14)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H12ClNO3S
Molecular Weight 249.714
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 Sat Dec 16 10:57:46 GMT 2023
Edited
by admin
on Sat Dec 16 10:57:46 GMT 2023
Record UNII
W4OS4C3XPL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SACLOFEN, (R)-
Common Name English
BENZENEETHANESULFONIC ACID, .BETA.-(AMINOMETHYL)-4-CHLORO-, (-)-
Common Name English
SACLOFEN, (-)-
Common Name English
Code System Code Type Description
PUBCHEM
6604706
Created by admin on Sat Dec 16 10:57:46 GMT 2023 , Edited by admin on Sat Dec 16 10:57:46 GMT 2023
PRIMARY
FDA UNII
W4OS4C3XPL
Created by admin on Sat Dec 16 10:57:46 GMT 2023 , Edited by admin on Sat Dec 16 10:57:46 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ACTIVE ENANTIOMER