Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H21NO2S |
| Molecular Weight | 255.376 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(SCC)C=C(CCN)C=C1OC
InChI
InChIKey=LIOWJFZFWZIZBL-UHFFFAOYSA-N
InChI=1S/C13H21NO2S/c1-4-16-13-11(15-3)8-10(6-7-14)9-12(13)17-5-2/h8-9H,4-7,14H2,1-3H3
| Molecular Formula | C13H21NO2S |
| Molecular Weight | 255.376 |
| 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
Sat Dec 16 18:40:23 GMT 2023
by
admin
on
Sat Dec 16 18:40:23 GMT 2023
|
| Record UNII |
Y3XGG4LY3K
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
Created by
admin on Sat Dec 16 18:40:23 GMT 2023 , Edited by admin on Sat Dec 16 18:40:23 GMT 2023
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| Code System | Code | Type | Description | ||
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90132-49-3
Created by
admin on Sat Dec 16 18:40:23 GMT 2023 , Edited by admin on Sat Dec 16 18:40:23 GMT 2023
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PRIMARY | |||
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44349933
Created by
admin on Sat Dec 16 18:40:23 GMT 2023 , Edited by admin on Sat Dec 16 18:40:23 GMT 2023
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PRIMARY | |||
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Y3XGG4LY3K
Created by
admin on Sat Dec 16 18:40:23 GMT 2023 , Edited by admin on Sat Dec 16 18:40:23 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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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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