Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9N2O3S.Na |
| Molecular Weight | 236.223 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(=O)[N-]S(=O)(=O)C1=CC=C(N)C=C1
InChI
InChIKey=PQMSFAORUFMASU-UHFFFAOYSA-M
InChI=1S/C8H10N2O3S.Na/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8;/h2-5H,9H2,1H3,(H,10,11);/q;+1/p-1
Approval Year
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SUB20814
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9327
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4022878
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204-848-4
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127-56-0
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63858
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DTXSID40889336
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m10301
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admin on Sat Dec 16 03:58:55 UTC 2023 , Edited by admin on Sat Dec 16 03:58:55 UTC 2023
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30760ZE777
Created by
admin on Sat Dec 16 03:58:55 UTC 2023 , Edited by admin on Sat Dec 16 03:58:55 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
