Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H23NO2S |
| Molecular Weight | 281.414 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN1CCC(CC1)C2=CC=CC(=C2)S(C)(=O)=O
InChI
InChIKey=YGKUEOZJFIXDGI-UHFFFAOYSA-N
InChI=1S/C15H23NO2S/c1-3-9-16-10-7-13(8-11-16)14-5-4-6-15(12-14)19(2,17)18/h4-6,12-13H,3,7-11H2,1-2H3
| Molecular Formula | C15H23NO2S |
| Molecular Weight | 281.414 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:37:42 UTC 2023
by
admin
on
Fri Dec 15 16:37:42 UTC 2023
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| Record UNII |
HD4TW8S2VK
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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FDA ORPHAN DRUG |
824621
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admin on Fri Dec 15 16:37:42 UTC 2023 , Edited by admin on Fri Dec 15 16:37:42 UTC 2023
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PRIDOPIDINE
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DB05371
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9795739
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HD4TW8S2VK
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XX-49
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346688-38-8
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CHEMBL596802
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DTXSID90188225
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C483720
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m9130
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PRIMARY | Merck Index | ||
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C170349
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100000132626
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SUB47886
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| Related Record | Type | Details | ||
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TARGET -> AGONIST |
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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