Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H4N4O3S2.2Na |
| Molecular Weight | 266.209 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CC(=O)[N-]C1=NN=C(S1)S([NH-])(=O)=O
InChI
InChIKey=KHMPLEYWJAOPQK-UHFFFAOYSA-M
InChI=1S/C4H5N4O3S2.2Na/c1-2(9)6-3-7-8-4(12-3)13(5,10)11;;/h1H3,(H2-,5,6,7,9,10,11);;/q-1;2*+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID80227218
Created by
admin on Fri Dec 15 15:20:08 UTC 2023 , Edited by admin on Fri Dec 15 15:20:08 UTC 2023
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8L25HEU6OJ
Created by
admin on Fri Dec 15 15:20:08 UTC 2023 , Edited by admin on Fri Dec 15 15:20:08 UTC 2023
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71587279
Created by
admin on Fri Dec 15 15:20:08 UTC 2023 , Edited by admin on Fri Dec 15 15:20:08 UTC 2023
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76382-16-6
Created by
admin on Fri Dec 15 15:20:08 UTC 2023 , Edited by admin on Fri Dec 15 15:20:08 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
