Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO7S2 |
| Molecular Weight | 319.311 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C2C=CC(=CC2=CC(=C1O)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=ADVCEUPBLBYYEF-UHFFFAOYSA-N
InChI=1S/C10H9NO7S2/c11-9-7-2-1-6(19(13,14)15)3-5(7)4-8(10(9)12)20(16,17)18/h1-4,12H,11H2,(H,13,14,15)(H,16,17,18)
| Molecular Formula | C10H9NO7S2 |
| Molecular Weight | 319.311 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 12:19:02 GMT 2025
by
admin
on
Wed Apr 02 12:19:02 GMT 2025
|
| Record UNII |
4J1ZN24P49
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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4J1ZN24P49
Created by
admin on Wed Apr 02 12:19:02 GMT 2025 , Edited by admin on Wed Apr 02 12:19:02 GMT 2025
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16177
Created by
admin on Wed Apr 02 12:19:02 GMT 2025 , Edited by admin on Wed Apr 02 12:19:02 GMT 2025
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DTXSID00942092
Created by
admin on Wed Apr 02 12:19:02 GMT 2025 , Edited by admin on Wed Apr 02 12:19:02 GMT 2025
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2007-20-7
Created by
admin on Wed Apr 02 12:19:02 GMT 2025 , Edited by admin on Wed Apr 02 12:19:02 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |