Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11N4O2S2.Na |
| Molecular Weight | 306.34 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCC1=NN=C([N-]S(=O)(=O)C2=CC=C(N)C=C2)S1
InChI
InChIKey=XUGKCAXBCXJYCD-UHFFFAOYSA-N
InChI=1S/C10H11N4O2S2.Na/c1-2-9-12-13-10(17-9)14-18(15,16)8-5-3-7(11)4-6-8;/h3-6H,2,11H2,1H3;/q-1;+1
Approval Year
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| Code System | Code | Type | Description | ||
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389JVK194W
Created by
admin on Sat Dec 16 10:00:50 UTC 2023 , Edited by admin on Sat Dec 16 10:00:50 UTC 2023
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46052
Created by
admin on Sat Dec 16 10:00:50 UTC 2023 , Edited by admin on Sat Dec 16 10:00:50 UTC 2023
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12835056
Created by
admin on Sat Dec 16 10:00:50 UTC 2023 , Edited by admin on Sat Dec 16 10:00:50 UTC 2023
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1904-95-6
Created by
admin on Sat Dec 16 10:00:50 UTC 2023 , Edited by admin on Sat Dec 16 10:00:50 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD