Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO6S |
| Molecular Weight | 275.278 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(OCCCS(O)(=O)=O)C(=C1)[N+]([O-])=O
InChI
InChIKey=USOXFCZQOCMJEH-UHFFFAOYSA-N
InChI=1S/C10H13NO6S/c1-8-3-4-10(9(7-8)11(12)13)17-5-2-6-18(14,15)16/h3-4,7H,2,5-6H2,1H3,(H,14,15,16)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID601000762
Created by
admin on Wed Apr 02 13:40:53 GMT 2025 , Edited by admin on Wed Apr 02 13:40:53 GMT 2025
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PRIMARY | |||
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3018874
Created by
admin on Wed Apr 02 13:40:53 GMT 2025 , Edited by admin on Wed Apr 02 13:40:53 GMT 2025
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PRIMARY | |||
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CYJ7HC7LTE
Created by
admin on Wed Apr 02 13:40:53 GMT 2025 , Edited by admin on Wed Apr 02 13:40:53 GMT 2025
|
PRIMARY | |||
|
79817-53-1
Created by
admin on Wed Apr 02 13:40:53 GMT 2025 , Edited by admin on Wed Apr 02 13:40:53 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
