Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H17NO4S |
| Molecular Weight | 271.333 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H](NS(=O)(=O)C1=CC=C(C)C=C1)C(O)=O
InChI
InChIKey=ZYFUNXTYNIYYJI-LLVKDONJSA-N
InChI=1S/C12H17NO4S/c1-8(2)11(12(14)15)13-18(16,17)10-6-4-9(3)5-7-10/h4-8,11,13H,1-3H3,(H,14,15)/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
68005-71-0
Created by
admin on Wed Apr 02 01:44:09 GMT 2025 , Edited by admin on Wed Apr 02 01:44:09 GMT 2025
|
PRIMARY | |||
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3HUK84URC7
Created by
admin on Wed Apr 02 01:44:09 GMT 2025 , Edited by admin on Wed Apr 02 01:44:09 GMT 2025
|
PRIMARY | |||
|
708671
Created by
admin on Wed Apr 02 01:44:09 GMT 2025 , Edited by admin on Wed Apr 02 01:44:09 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
