Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8NO3S.Na |
Molecular Weight | 209.198 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC=C(NS([O-])(=O)=O)C=C1
InChI
InChIKey=LZQUMSKRXJPHGD-UHFFFAOYSA-M
InChI=1S/C7H9NO3S.Na/c1-6-2-4-7(5-3-6)8-12(9,10)11;/h2-5,8H,1H3,(H,9,10,11);/q;+1/p-1
Approval Year
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23664291
Created by
admin on Sat Dec 16 10:27:00 GMT 2023 , Edited by admin on Sat Dec 16 10:27:00 GMT 2023
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3MIH6DPJ1G
Created by
admin on Sat Dec 16 10:27:00 GMT 2023 , Edited by admin on Sat Dec 16 10:27:00 GMT 2023
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64808-23-7
Created by
admin on Sat Dec 16 10:27:00 GMT 2023 , Edited by admin on Sat Dec 16 10:27:00 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD