Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C6H6NO3S.Zn |
| Molecular Weight | 409.772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Zn++].NC1=CC=C(C=C1)S([O-])(=O)=O.NC2=CC=C(C=C2)S([O-])(=O)=O
InChI
InChIKey=RIUORJCWAHCMSA-UHFFFAOYSA-L
InChI=1S/2C6H7NO3S.Zn/c2*7-5-1-3-6(4-2-5)11(8,9)10;/h2*1-4H,7H2,(H,8,9,10);/q;;+2/p-2
| Molecular Formula | C6H6NO3S |
| Molecular Weight | 172.182 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Zn |
| Molecular Weight | 65.409 |
| Charge | 2 |
| 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 00:24:27 UTC 2023
by
admin
on
Sat Dec 16 00:24:27 UTC 2023
|
| Record UNII |
A035Z1MME4
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID50945159
Created by
admin on Sat Dec 16 00:24:28 UTC 2023 , Edited by admin on Sat Dec 16 00:24:28 UTC 2023
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A035Z1MME4
Created by
admin on Sat Dec 16 00:24:28 UTC 2023 , Edited by admin on Sat Dec 16 00:24:28 UTC 2023
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22484-64-6
Created by
admin on Sat Dec 16 00:24:28 UTC 2023 , Edited by admin on Sat Dec 16 00:24:28 UTC 2023
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64741
Created by
admin on Sat Dec 16 00:24:28 UTC 2023 , Edited by admin on Sat Dec 16 00:24:28 UTC 2023
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245-030-7
Created by
admin on Sat Dec 16 00:24:28 UTC 2023 , Edited by admin on Sat Dec 16 00:24:28 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SOLVATE->ANHYDROUS |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
