Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H23N3S2 |
| Molecular Weight | 297.483 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCSC1=NSN=C1C2=CCCN(C)C2
InChI
InChIKey=XUHMGFKQBWZWPO-UHFFFAOYSA-N
InChI=1S/C14H23N3S2/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12/h8H,3-7,9-11H2,1-2H3
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:17:22 UTC 2023
by
admin
on
Fri Dec 15 17:17:22 UTC 2023
|
| Record UNII |
QDP6S14W5W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47796
Created by
admin on Fri Dec 15 17:17:22 UTC 2023 , Edited by admin on Fri Dec 15 17:17:22 UTC 2023
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131460
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QDP6S14W5W
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7629
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CHEMBL131819
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100000082454
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SUB10852MIG
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C87693
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DTXSID80157288
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131987-54-7
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Tazomeline
Created by
admin on Fri Dec 15 17:17:22 UTC 2023 , Edited by admin on Fri Dec 15 17:17:22 UTC 2023
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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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