Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11N2O5S.Na |
| Molecular Weight | 294.26 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].NS(=O)(=O)C1=CC=C(NC(=O)CCC([O-])=O)C=C1
InChI
InChIKey=ZSSBHMSGBSLUHH-UHFFFAOYSA-M
InChI=1S/C10H12N2O5S.Na/c11-18(16,17)8-3-1-7(2-4-8)12-9(13)5-6-10(14)15;/h1-4H,5-6H2,(H,12,13)(H,14,15)(H2,11,16,17);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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298-028-3
Created by
admin on Sat Dec 16 06:50:22 UTC 2023 , Edited by admin on Sat Dec 16 06:50:22 UTC 2023
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PRIMARY | |||
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93777-01-6
Created by
admin on Sat Dec 16 06:50:22 UTC 2023 , Edited by admin on Sat Dec 16 06:50:22 UTC 2023
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PRIMARY | |||
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23662573
Created by
admin on Sat Dec 16 06:50:22 UTC 2023 , Edited by admin on Sat Dec 16 06:50:22 UTC 2023
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PRIMARY | |||
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DTXSID70918087
Created by
admin on Sat Dec 16 06:50:22 UTC 2023 , Edited by admin on Sat Dec 16 06:50:22 UTC 2023
|
PRIMARY | |||
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9GBI1702G8
Created by
admin on Sat Dec 16 06:50:22 UTC 2023 , Edited by admin on Sat Dec 16 06:50:22 UTC 2023
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PRIMARY |
SUBSTANCE RECORD
