Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H21NS |
| Molecular Weight | 283.431 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(SC2=C(C=CC=C2)C3CCNCC3)C=C1
InChI
InChIKey=CVASBKDYSQKLSO-UHFFFAOYSA-N
InChI=1S/C18H21NS/c1-14-6-8-16(9-7-14)20-18-5-3-2-4-17(18)15-10-12-19-13-11-15/h2-9,15,19H,10-13H2,1H3
| Molecular Formula | C18H21NS |
| Molecular Weight | 283.431 |
| 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 20:05:29 UTC 2023
by
admin
on
Fri Dec 15 20:05:29 UTC 2023
|
| Record UNII |
5H681S8O3S
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C265
Created by
admin on Fri Dec 15 20:05:29 UTC 2023 , Edited by admin on Fri Dec 15 20:05:29 UTC 2023
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508233-95-2
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TEDATIOXETINE
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WW-41
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CHEMBL2104986
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C152535
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5H681S8O3S
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100000174950
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9878913
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DB12641
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9280
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DTXSID801029350
Created by
admin on Fri Dec 15 20:05:29 UTC 2023 , Edited by admin on Fri Dec 15 20:05:29 UTC 2023
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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