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
Approval Year
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| Code System | Code | Type | Description | ||
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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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PRIMARY | |||
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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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PRIMARY | |||
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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 |
ACTIVE MOIETY
SUBSTANCE RECORD
