Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6NO4S.Na |
| Molecular Weight | 223.182 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NS(=O)(=O)C1=CC=C(C=C1)C([O-])=O
InChI
InChIKey=FWOKISIYDJIISA-UHFFFAOYSA-M
InChI=1S/C7H7NO4S.Na/c8-13(11,12)6-3-1-5(2-4-6)7(9)10;/h1-4H,(H,9,10)(H2,8,11,12);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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6101-29-7
Created by
admin on Sat Dec 16 02:10:41 UTC 2023 , Edited by admin on Sat Dec 16 02:10:41 UTC 2023
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KV28VF642B
Created by
admin on Sat Dec 16 02:10:41 UTC 2023 , Edited by admin on Sat Dec 16 02:10:41 UTC 2023
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DTXSID90209888
Created by
admin on Sat Dec 16 02:10:41 UTC 2023 , Edited by admin on Sat Dec 16 02:10:41 UTC 2023
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m3146
Created by
admin on Sat Dec 16 02:10:41 UTC 2023 , Edited by admin on Sat Dec 16 02:10:41 UTC 2023
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23668290
Created by
admin on Sat Dec 16 02:10:41 UTC 2023 , Edited by admin on Sat Dec 16 02:10:41 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD