Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7NO4S |
| Molecular Weight | 189.189 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(OS(O)(=O)=O)C=C1
InChI
InChIKey=DJEGXIBXYHERSU-UHFFFAOYSA-N
InChI=1S/C6H7NO4S/c7-5-1-3-6(4-2-5)11-12(8,9)10/h1-4H,7H2,(H,8,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
286703H3MW
Created by
admin on Sat Dec 16 15:10:45 GMT 2023 , Edited by admin on Sat Dec 16 15:10:45 GMT 2023
|
PRIMARY | |||
|
15658-52-3
Created by
admin on Sat Dec 16 15:10:45 GMT 2023 , Edited by admin on Sat Dec 16 15:10:45 GMT 2023
|
PRIMARY | |||
|
DTXSID50935479
Created by
admin on Sat Dec 16 15:10:45 GMT 2023 , Edited by admin on Sat Dec 16 15:10:45 GMT 2023
|
PRIMARY | |||
|
5100832
Created by
admin on Sat Dec 16 15:10:45 GMT 2023 , Edited by admin on Sat Dec 16 15:10:45 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
