Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6NO3S.Na |
| Molecular Weight | 195.172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=CC=C(C=C1)S([O-])(=O)=O
InChI
InChIKey=KSVSZLXDULFGDQ-UHFFFAOYSA-M
InChI=1S/C6H7NO3S.Na/c7-5-1-3-6(4-2-5)11(8,9)10;/h1-4H,7H2,(H,8,9,10);/q;+1/p-1
Approval Year
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208-208-5
Created by
admin on Fri Dec 15 15:51:11 UTC 2023 , Edited by admin on Fri Dec 15 15:51:11 UTC 2023
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9YJ2Q81720
Created by
admin on Fri Dec 15 15:51:11 UTC 2023 , Edited by admin on Fri Dec 15 15:51:11 UTC 2023
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515-74-2
Created by
admin on Fri Dec 15 15:51:11 UTC 2023 , Edited by admin on Fri Dec 15 15:51:11 UTC 2023
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23664644
Created by
admin on Fri Dec 15 15:51:11 UTC 2023 , Edited by admin on Fri Dec 15 15:51:11 UTC 2023
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DTXSID5029184
Created by
admin on Fri Dec 15 15:51:11 UTC 2023 , Edited by admin on Fri Dec 15 15:51:11 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD