Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9N2O4S.Na |
| Molecular Weight | 240.212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].COC1=CC=C(NNS([O-])(=O)=O)C=C1
InChI
InChIKey=CKYWTHKZADVRRK-UHFFFAOYSA-M
InChI=1S/C7H10N2O4S.Na/c1-13-7-4-2-6(3-5-7)8-9-14(10,11)12;/h2-5,8-9H,1H3,(H,10,11,12);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
|
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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5446-07-1
Created by
admin on Wed Apr 02 14:03:20 GMT 2025 , Edited by admin on Wed Apr 02 14:03:20 GMT 2025
|
PRIMARY | |||
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23663754
Created by
admin on Wed Apr 02 14:03:20 GMT 2025 , Edited by admin on Wed Apr 02 14:03:20 GMT 2025
|
PRIMARY | |||
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LD2WZ58VSV
Created by
admin on Wed Apr 02 14:03:20 GMT 2025 , Edited by admin on Wed Apr 02 14:03:20 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD