Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H5BrCl2NO3S2.Na |
| Molecular Weight | 437.092 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].ClC1=CC=C(C(=O)[N-]S(=O)(=O)C2=CC=C(Br)S2)C(Cl)=C1
InChI
InChIKey=JCOHXVDKRMWUQP-UHFFFAOYSA-M
InChI=1S/C11H6BrCl2NO3S2.Na/c12-9-3-4-10(19-9)20(17,18)15-11(16)7-2-1-6(13)5-8(7)14;/h1-5H,(H,15,16);/q;+1/p-1
Approval Year
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
289909
Created by
admin on Fri Dec 15 15:54:05 UTC 2023 , Edited by admin on Fri Dec 15 15:54:05 UTC 2023
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NCI_THESAURUS |
C274
Created by
admin on Fri Dec 15 15:54:05 UTC 2023 , Edited by admin on Fri Dec 15 15:54:05 UTC 2023
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DTXSID80966231
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CHEMBL2110587
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DBSALT002109
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SUB124936
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100000146042
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519055-63-1
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O3955SHR9J
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TT-78
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23680967
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C88304
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ACTIVE MOIETY
SUBSTANCE RECORD
