Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO4S |
| Molecular Weight | 213.21 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)OC1=CNC2=C1C=CC=C2
InChI
InChIKey=BXFFHSIDQOFMLE-UHFFFAOYSA-N
InChI=1S/C8H7NO4S/c10-14(11,12)13-8-5-9-7-4-2-1-3-6(7)8/h1-5,9H,(H,10,11,12)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID701043787
Created by
admin on Sat Dec 16 09:55:30 GMT 2023 , Edited by admin on Sat Dec 16 09:55:30 GMT 2023
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PRIMARY | |||
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144643
Created by
admin on Sat Dec 16 09:55:30 GMT 2023 , Edited by admin on Sat Dec 16 09:55:30 GMT 2023
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m6283
Created by
admin on Sat Dec 16 09:55:30 GMT 2023 , Edited by admin on Sat Dec 16 09:55:30 GMT 2023
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PRIMARY | Merck Index | ||
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Indoxyl sulfate
Created by
admin on Sat Dec 16 09:55:30 GMT 2023 , Edited by admin on Sat Dec 16 09:55:30 GMT 2023
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487-94-5
Created by
admin on Sat Dec 16 09:55:30 GMT 2023 , Edited by admin on Sat Dec 16 09:55:30 GMT 2023
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PRIMARY | |||
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KT0QA88913
Created by
admin on Sat Dec 16 09:55:30 GMT 2023 , Edited by admin on Sat Dec 16 09:55:30 GMT 2023
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DB07992
Created by
admin on Sat Dec 16 09:55:30 GMT 2023 , Edited by admin on Sat Dec 16 09:55:30 GMT 2023
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10258
Created by
admin on Sat Dec 16 09:55:30 GMT 2023 , Edited by admin on Sat Dec 16 09:55:30 GMT 2023
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43355
Created by
admin on Sat Dec 16 09:55:30 GMT 2023 , Edited by admin on Sat Dec 16 09:55:30 GMT 2023
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PRIMARY |
PARENT (METABOLITE TOXIC)
SUBSTANCE RECORD
