Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10NO4S.Na |
| Molecular Weight | 239.224 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCOC1=CC=C(NS([O-])(=O)=O)C=C1
InChI
InChIKey=LKEIBKCJEPJQEI-UHFFFAOYSA-M
InChI=1S/C8H11NO4S.Na/c1-2-13-8-5-3-7(4-6-8)9-14(10,11)12;/h3-6,9H,2H2,1H3,(H,10,11,12);/q;+1/p-1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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77958I615U
Created by
admin on Mon Mar 31 23:38:36 GMT 2025 , Edited by admin on Mon Mar 31 23:38:36 GMT 2025
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PRIMARY | |||
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117070-97-0
Created by
admin on Mon Mar 31 23:38:36 GMT 2025 , Edited by admin on Mon Mar 31 23:38:36 GMT 2025
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PRIMARY | |||
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101766266
Created by
admin on Mon Mar 31 23:38:36 GMT 2025 , Edited by admin on Mon Mar 31 23:38:36 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD