Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8N3O2S2.Na.5H2O |
| Molecular Weight | 367.375 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.O.[Na+].NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC=CS2
InChI
InChIKey=NKCXOSYACXARER-UHFFFAOYSA-N
InChI=1S/C9H8N3O2S2.Na.5H2O/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9;;;;;;/h1-6H,10H2;;5*1H2/q-1;+1;;;;;
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76966349
Created by
admin on Sat Dec 16 09:41:33 UTC 2023 , Edited by admin on Sat Dec 16 09:41:33 UTC 2023
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PRIMARY | |||
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ST7PF0D71H
Created by
admin on Sat Dec 16 09:41:33 UTC 2023 , Edited by admin on Sat Dec 16 09:41:33 UTC 2023
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PRIMARY | |||
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6791-71-5
Created by
admin on Sat Dec 16 09:41:33 UTC 2023 , Edited by admin on Sat Dec 16 09:41:33 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
