Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5ClN3O4S2.Na |
| Molecular Weight | 317.705 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NS(=O)(=O)C1=C(Cl)C=C2N=C[N-]S(=O)(=O)C2=C1
InChI
InChIKey=CPIWHAFLBZQYLQ-UHFFFAOYSA-N
InChI=1S/C7H5ClN3O4S2.Na/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5;/h1-3H,(H2-,9,10,11,12,13);/q-1;+1
Approval Year
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NCI_THESAURUS |
C49185
Created by
admin on Fri Dec 15 15:00:22 UTC 2023 , Edited by admin on Fri Dec 15 15:00:22 UTC 2023
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| Code System | Code | Type | Description | ||
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91217
Created by
admin on Fri Dec 15 15:00:22 UTC 2023 , Edited by admin on Fri Dec 15 15:00:22 UTC 2023
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PRIMARY | RxNorm | ||
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SN86FG7N2K
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100000088247
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23675744
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SUB21994
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DBSALT000926
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7085-44-1
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SN86FG7N2K
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m3441
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admin on Fri Dec 15 15:00:22 UTC 2023 , Edited by admin on Fri Dec 15 15:00:22 UTC 2023
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230-387-3
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DTXSID00221091
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C65319
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CHEMBL842
Created by
admin on Fri Dec 15 15:00:22 UTC 2023 , Edited by admin on Fri Dec 15 15:00:22 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD