Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14N4O2S.C2H5O3S.Na |
| Molecular Weight | 410.444 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCS([O-])(=O)=O.CC1=CC(C)=NC(NS(=O)(=O)C2=CC=C(N)C=C2)=N1
InChI
InChIKey=OELGGFIDXSDARI-UHFFFAOYSA-M
InChI=1S/C12H14N4O2S.C2H6O3S.Na/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11;1-2-6(3,4)5;/h3-7H,13H2,1-2H3,(H,14,15,16);2H2,1H3,(H,3,4,5);/q;;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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6036-41-5
Created by
admin on Sat Dec 16 09:33:38 UTC 2023 , Edited by admin on Sat Dec 16 09:33:38 UTC 2023
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300000030971
Created by
admin on Sat Dec 16 09:33:38 UTC 2023 , Edited by admin on Sat Dec 16 09:33:38 UTC 2023
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227-919-1
Created by
admin on Sat Dec 16 09:33:38 UTC 2023 , Edited by admin on Sat Dec 16 09:33:38 UTC 2023
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23668749
Created by
admin on Sat Dec 16 09:33:38 UTC 2023 , Edited by admin on Sat Dec 16 09:33:38 UTC 2023
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DTXSID40209131
Created by
admin on Sat Dec 16 09:33:38 UTC 2023 , Edited by admin on Sat Dec 16 09:33:38 UTC 2023
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G5J54F79GO
Created by
admin on Sat Dec 16 09:33:38 UTC 2023 , Edited by admin on Sat Dec 16 09:33:38 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD