Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C7H4NO3S.Mg |
| Molecular Weight | 388.658 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].O=C1[N-]S(=O)(=O)C2=C1C=CC=C2.O=C3[N-]S(=O)(=O)C4=C3C=CC=C4
InChI
InChIKey=UVSYGFBSMKFOKV-UHFFFAOYSA-L
InChI=1S/2C7H5NO3S.Mg/c2*9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h2*1-4H,(H,8,9);/q;;+2/p-2
| Molecular Formula | Mg |
| Molecular Weight | 24.305 |
| Charge | 2 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C7H5NO3S |
| Molecular Weight | 183.185 |
| 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
Sat Dec 16 12:18:50 UTC 2023
by
admin
on
Sat Dec 16 12:18:50 UTC 2023
|
| Record UNII |
64216253E7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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64216253E7
Created by
admin on Sat Dec 16 12:18:50 UTC 2023 , Edited by admin on Sat Dec 16 12:18:50 UTC 2023
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24834879
Created by
admin on Sat Dec 16 12:18:50 UTC 2023 , Edited by admin on Sat Dec 16 12:18:50 UTC 2023
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DTXSID90236811
Created by
admin on Sat Dec 16 12:18:50 UTC 2023 , Edited by admin on Sat Dec 16 12:18:50 UTC 2023
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88092-79-9
Created by
admin on Sat Dec 16 12:18:50 UTC 2023 , Edited by admin on Sat Dec 16 12:18:50 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
