Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8NO7S2.Na |
| Molecular Weight | 341.293 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NC1=CC=C(C2=CC(=CC(O)=C12)S([O-])(=O)=O)S(O)(=O)=O
InChI
InChIKey=TUHQCZDYGQDOLL-UHFFFAOYSA-M
InChI=1S/C10H9NO7S2.Na/c11-7-1-2-9(20(16,17)18)6-3-5(19(13,14)15)4-8(12)10(6)7;/h1-4,12H,11H2,(H,13,14,15)(H,16,17,18);/q;+1/p-1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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40492-14-6
Created by
admin on Tue Apr 01 18:46:13 GMT 2025 , Edited by admin on Tue Apr 01 18:46:13 GMT 2025
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5EN98D22SW
Created by
admin on Tue Apr 01 18:46:13 GMT 2025 , Edited by admin on Tue Apr 01 18:46:13 GMT 2025
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254-940-3
Created by
admin on Tue Apr 01 18:46:13 GMT 2025 , Edited by admin on Tue Apr 01 18:46:13 GMT 2025
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56842875
Created by
admin on Tue Apr 01 18:46:13 GMT 2025 , Edited by admin on Tue Apr 01 18:46:13 GMT 2025
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DTXSID20193504
Created by
admin on Tue Apr 01 18:46:13 GMT 2025 , Edited by admin on Tue Apr 01 18:46:13 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
