Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H14O3S |
| Molecular Weight | 274.335 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C[S@@+]([O-])C(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=QARQPIWTMBRJFX-LJQANCHMSA-N
InChI=1S/C15H14O3S/c16-14(17)11-19(18)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,16,17)/t19-/m1/s1
| Molecular Formula | C15H14O3S |
| Molecular Weight | 274.335 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
DescriptionSources: https://www.drugs.com/pro/armodafinil.html
Sources: https://www.drugs.com/pro/armodafinil.html
R-(-)-modafinil acid is a major metabolite of armodafinil, a wakefulness-promoting agent for oral administration. It does not appear to contribute to the CNS-activating properties of the parent compound.
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Population Pharmacokinetic Modeling of Armodafinil and Its Major Metabolites. | 2017-02 |
|
| Evaluation of potential pharmacokinetic drug-drug interaction between armodafinil and risperidone in healthy adults. | 2015-11 |
|
| Evaluation of the potential for a pharmacokinetic drug-drug interaction between armodafinil and ziprasidone in healthy adults. | 2014-10 |
|
| Systemic exposure to armodafinil and its tolerability in healthy elderly versus young men: an open-label, multiple-dose, parallel-group study. | 2011-02-01 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:27:45 GMT 2025
by
admin
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Mon Mar 31 23:27:45 GMT 2025
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464K6CG4CC
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464K6CG4CC
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11300303
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RACEMATE -> ENANTIOMER |