Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O5S |
| Molecular Weight | 190.174 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(OS(O)(=O)=O)C=C1
InChI
InChIKey=FPXPQMOQWJZYBL-UHFFFAOYSA-N
InChI=1S/C6H6O5S/c7-5-1-3-6(4-2-5)11-12(8,9)10/h1-4,7H,(H,8,9,10)
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
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161220
Created by
admin on Fri Dec 15 19:45:31 GMT 2023 , Edited by admin on Fri Dec 15 19:45:31 GMT 2023
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100000182562
Created by
admin on Fri Dec 15 19:45:31 GMT 2023 , Edited by admin on Fri Dec 15 19:45:31 GMT 2023
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C038506
Created by
admin on Fri Dec 15 19:45:31 GMT 2023 , Edited by admin on Fri Dec 15 19:45:31 GMT 2023
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133073
Created by
admin on Fri Dec 15 19:45:31 GMT 2023 , Edited by admin on Fri Dec 15 19:45:31 GMT 2023
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SUB196718
Created by
admin on Fri Dec 15 19:45:31 GMT 2023 , Edited by admin on Fri Dec 15 19:45:31 GMT 2023
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71062
Created by
admin on Fri Dec 15 19:45:31 GMT 2023 , Edited by admin on Fri Dec 15 19:45:31 GMT 2023
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17438-29-8
Created by
admin on Fri Dec 15 19:45:31 GMT 2023 , Edited by admin on Fri Dec 15 19:45:31 GMT 2023
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P938AXP4T2
Created by
admin on Fri Dec 15 19:45:31 GMT 2023 , Edited by admin on Fri Dec 15 19:45:31 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
