Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H23N3S2.C6H8O7 |
Molecular Weight | 489.606 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(O)(CC(O)=O)C(O)=O.CCCCCCSC1=NSN=C1C2=CCCN(C)C2
InChI
InChIKey=WIOWZFAHNWMORW-UHFFFAOYSA-N
InChI=1S/C14H23N3S2.C6H8O7/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12;7-3(8)1-6(13,5(11)12)2-4(9)10/h8H,3-7,9-11H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
Molecular Formula | C14H23N3S2 |
Molecular Weight | 297.483 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C6H8O7 |
Molecular Weight | 192.1235 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Tazomeline (also known as LY 287041), a neuropsychiatric agent, is a muscarinic M1 acetylcholine receptor agonist that was studied in patients with cognitive dysfunction. Tazomeline participated in clinical trials for the treatment of Alzheimer’s disease and dementia. However, all these studied were discontinued for unknown reasons.
Originator
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 16 20:26:54 UTC 2022
by
admin
on
Fri Dec 16 20:26:54 UTC 2022
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Record UNII |
O494QX2F4D
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
Name | Type | Language | ||
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Official Name | English | ||
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Code | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47796
Created by
admin on Fri Dec 16 20:26:54 UTC 2022 , Edited by admin on Fri Dec 16 20:26:54 UTC 2022
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Code System | Code | Type | Description | ||
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C66581
Created by
admin on Fri Dec 16 20:26:54 UTC 2022 , Edited by admin on Fri Dec 16 20:26:54 UTC 2022
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PRIMARY | |||
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175615-45-9
Created by
admin on Fri Dec 16 20:26:54 UTC 2022 , Edited by admin on Fri Dec 16 20:26:54 UTC 2022
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PRIMARY | |||
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23209321
Created by
admin on Fri Dec 16 20:26:54 UTC 2022 , Edited by admin on Fri Dec 16 20:26:54 UTC 2022
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PRIMARY | |||
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O494QX2F4D
Created by
admin on Fri Dec 16 20:26:54 UTC 2022 , Edited by admin on Fri Dec 16 20:26:54 UTC 2022
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PRIMARY | |||
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CHEMBL131819
Created by
admin on Fri Dec 16 20:26:54 UTC 2022 , Edited by admin on Fri Dec 16 20:26:54 UTC 2022
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PRIMARY | |||
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DTXSID10938688
Created by
admin on Fri Dec 16 20:26:54 UTC 2022 , Edited by admin on Fri Dec 16 20:26:54 UTC 2022
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PRIMARY | |||
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HH-88
Created by
admin on Fri Dec 16 20:26:54 UTC 2022 , Edited by admin on Fri Dec 16 20:26:54 UTC 2022
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |