Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C6H6NO3S.Zn.4H2O |
| Molecular Weight | 481.834 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.[Zn++].NC1=CC=C(C=C1)S([O-])(=O)=O.NC2=CC=C(C=C2)S([O-])(=O)=O
InChI
InChIKey=AMZLQIJXGLIGCM-UHFFFAOYSA-L
InChI=1S/2C6H7NO3S.4H2O.Zn/c2*7-5-1-3-6(4-2-5)11(8,9)10;;;;;/h2*1-4H,7H2,(H,8,9,10);4*1H2;/q;;;;;;+2/p-2
Approval Year
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NCI_THESAURUS |
C29739
Created by
admin on Fri Dec 15 15:35:21 UTC 2023 , Edited by admin on Fri Dec 15 15:35:21 UTC 2023
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758446
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C152457
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31884-76-1
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DTXSID70953791
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20055557
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N2PK74J33Y
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m10328
Created by
admin on Fri Dec 15 15:35:21 UTC 2023 , Edited by admin on Fri Dec 15 15:35:21 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
