Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C13H17N.ClH |
| Molecular Weight | 223.742 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(CC1=CC=CC=C1)N(C)CC#C
InChI
InChIKey=IYETZZCWLLUHIJ-UHFFFAOYSA-N
InChI=1S/C13H17N.ClH/c1-4-10-14(3)12(2)11-13-8-6-5-7-9-13;/h1,5-9,12H,10-11H2,2-3H3;1H
| Molecular Formula | C13H17N |
| Molecular Weight | 187.2808 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Deprenyl (selegiline), a selective MAO-B inhibitor with active metabolites; effects on locomotor activity, dopaminergic neurotransmission and firing rate of nigral dopamine neurons. | 1991 Nov |
|
| Pharmacokinetic aspects of l-deprenyl (selegiline) and its metabolites. | 1994 Dec |
|
| Clinical pharmacokinetic and pharmacodynamic properties of drugs used in the treatment of Parkinson's disease. | 2002 |
|
| Monoamine oxidase B inhibitors for early Parkinson's disease. | 2005 Jul 20 |
|
| Transdermal selegiline for the treatment of major depressive disorder. | 2007 |
|
| A review of the literature on the selegiline transdermal system: an effective and well-tolerated monoamine oxidase inhibitor for the treatment of depression. | 2008 |
Patents
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Jul 05 23:05:12 UTC 2023
by
admin
on
Wed Jul 05 23:05:12 UTC 2023
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| Record UNII |
63G7R4955A
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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M9835
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PRIMARY | Merck Index | ||
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2079-54-1
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DTXSID90904745
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63G7R4955A
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92913
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admin on Wed Jul 05 23:05:12 UTC 2023 , Edited by admin on Wed Jul 05 23:05:12 UTC 2023
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PARENT -> SALT/SOLVATE |
