Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H17NO2S |
| Molecular Weight | 239.334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=CC=CC(=C1)[C@@H]2CCCNC2
InChI
InChIKey=KMVLMAUQHRUFDO-LLVKDONJSA-N
InChI=1S/C12H17NO2S/c1-16(14,15)12-6-2-4-10(8-12)11-5-3-7-13-9-11/h2,4,6,8,11,13H,3,5,7,9H2,1H3/t11-/m1/s1
Approval Year
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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160777-45-7
Created by
admin on Wed Apr 02 08:03:09 GMT 2025 , Edited by admin on Wed Apr 02 08:03:09 GMT 2025
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PRIMARY | |||
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DTXSID501260125
Created by
admin on Wed Apr 02 08:03:09 GMT 2025 , Edited by admin on Wed Apr 02 08:03:09 GMT 2025
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PRIMARY | |||
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WA0BU02HD7
Created by
admin on Wed Apr 02 08:03:09 GMT 2025 , Edited by admin on Wed Apr 02 08:03:09 GMT 2025
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PRIMARY | |||
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10466781
Created by
admin on Wed Apr 02 08:03:09 GMT 2025 , Edited by admin on Wed Apr 02 08:03:09 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
