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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H15NO3S
Molecular Weight 289.35
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

ONC(=O)C[S@@+]([O-])C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=CGNMLOKEMNBUAI-HXUWFJFHSA-N
InChI=1S/C15H15NO3S/c17-14(16-18)11-20(19)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15,18H,11H2,(H,16,17)/t20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H15NO3S
Molecular Weight 289.35
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

(R)-adrafinil is an enantiomer of adrafanil, a vigilance promoting agent. (R)-adrafinil is considered to be metabolized to (R)-modafinil. The pharmacological activity of the compound is not established.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
PubMed

PubMed

TitleDatePubMed

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 16:47:27 GMT 2023
Edited
by admin
on Fri Dec 15 16:47:27 GMT 2023
Record UNII
Z61JQF40LJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADRAFINIL, (R)-
Common Name English
ACETAMIDE, 2-((R)-(DIPHENYLMETHYL)SULFINYL)-N-HYDROXY-
Systematic Name English
R-(+)-ADRAFINIL
Common Name English
Code System Code Type Description
FDA UNII
Z61JQF40LJ
Created by admin on Fri Dec 15 16:47:27 GMT 2023 , Edited by admin on Fri Dec 15 16:47:27 GMT 2023
PRIMARY
CAS
827603-92-9
Created by admin on Fri Dec 15 16:47:27 GMT 2023 , Edited by admin on Fri Dec 15 16:47:27 GMT 2023
PRIMARY
PUBCHEM
25271624
Created by admin on Fri Dec 15 16:47:27 GMT 2023 , Edited by admin on Fri Dec 15 16:47:27 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER