Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO4S |
| Molecular Weight | 229.253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NS(=O)(=O)C1=CC=C(CCC(O)=O)C=C1
InChI
InChIKey=JUEONDBIBADVGD-UHFFFAOYSA-N
InChI=1S/C9H11NO4S/c10-15(13,14)8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5H,3,6H2,(H,11,12)(H2,10,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10920280
Created by
admin on Wed Apr 02 07:33:12 GMT 2025 , Edited by admin on Wed Apr 02 07:33:12 GMT 2025
|
PRIMARY | |||
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3161908
Created by
admin on Wed Apr 02 07:33:12 GMT 2025 , Edited by admin on Wed Apr 02 07:33:12 GMT 2025
|
PRIMARY | |||
|
90610-69-8
Created by
admin on Wed Apr 02 07:33:12 GMT 2025 , Edited by admin on Wed Apr 02 07:33:12 GMT 2025
|
PRIMARY | |||
|
U9RZF328WH
Created by
admin on Wed Apr 02 07:33:12 GMT 2025 , Edited by admin on Wed Apr 02 07:33:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
