Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21NO3S |
| Molecular Weight | 319.419 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1SC(=O)C3=CC=CC=C3)N2C
InChI
InChIKey=PKDHUFYOPRGLEU-LJISPDSOSA-N
InChI=1S/C17H21NO3S/c1-18-12-8-9-13(18)15(16(19)21-2)14(10-12)22-17(20)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/t12-,13+,14-,15+/m0/s1
| Molecular Formula | C17H21NO3S |
| Molecular Weight | 319.419 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:40:55 GMT 2025
by
admin
on
Wed Apr 02 08:40:55 GMT 2025
|
| Record UNII |
BM47EQ4LCD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID901029872
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admin on Wed Apr 02 08:40:55 GMT 2025 , Edited by admin on Wed Apr 02 08:40:55 GMT 2025
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101171127
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admin on Wed Apr 02 08:40:55 GMT 2025 , Edited by admin on Wed Apr 02 08:40:55 GMT 2025
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BM47EQ4LCD
Created by
admin on Wed Apr 02 08:40:55 GMT 2025 , Edited by admin on Wed Apr 02 08:40:55 GMT 2025
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Benzoylthiomethylecgonine
Created by
admin on Wed Apr 02 08:40:55 GMT 2025 , Edited by admin on Wed Apr 02 08:40:55 GMT 2025
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287488-21-5
Created by
admin on Wed Apr 02 08:40:55 GMT 2025 , Edited by admin on Wed Apr 02 08:40:55 GMT 2025
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