Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10ClN2O5S.Na |
| Molecular Weight | 352.726 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NS(=O)(=O)C1=CC(C([O-])=O)=C(NCC2=CC=CO2)C=C1Cl
InChI
InChIKey=DLFCAVBMDSKMEY-UHFFFAOYSA-M
InChI=1S/C12H11ClN2O5S.Na/c13-9-5-10(15-6-7-2-1-3-20-7)8(12(16)17)4-11(9)21(14,18)19;/h1-5,15H,6H2,(H,16,17)(H2,14,18,19);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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41733-55-5
Created by
admin on Fri Dec 15 17:27:38 UTC 2023 , Edited by admin on Fri Dec 15 17:27:38 UTC 2023
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255-526-5
Created by
admin on Fri Dec 15 17:27:38 UTC 2023 , Edited by admin on Fri Dec 15 17:27:38 UTC 2023
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SUB02287MIG
Created by
admin on Fri Dec 15 17:27:38 UTC 2023 , Edited by admin on Fri Dec 15 17:27:38 UTC 2023
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100000085198
Created by
admin on Fri Dec 15 17:27:38 UTC 2023 , Edited by admin on Fri Dec 15 17:27:38 UTC 2023
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DTXSID90194528
Created by
admin on Fri Dec 15 17:27:38 UTC 2023 , Edited by admin on Fri Dec 15 17:27:38 UTC 2023
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101EM454S7
Created by
admin on Fri Dec 15 17:27:38 UTC 2023 , Edited by admin on Fri Dec 15 17:27:38 UTC 2023
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23673593
Created by
admin on Fri Dec 15 17:27:38 UTC 2023 , Edited by admin on Fri Dec 15 17:27:38 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
