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=CC=C1OS(O)(=O)=O
InChI
InChIKey=VSTZVCJQGSLNLL-UHFFFAOYSA-N
InChI=1S/C6H7NO4S/c7-5-3-1-2-4-6(5)11-12(8,9)10/h1-4H,7H2,(H,8,9,10)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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40712-56-9
Created by
admin on Sat Dec 16 14:42:53 GMT 2023 , Edited by admin on Sat Dec 16 14:42:53 GMT 2023
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PRIMARY | |||
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DTXSID90961116
Created by
admin on Sat Dec 16 14:42:53 GMT 2023 , Edited by admin on Sat Dec 16 14:42:53 GMT 2023
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PRIMARY | |||
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ZL94DX0ZW2
Created by
admin on Sat Dec 16 14:42:53 GMT 2023 , Edited by admin on Sat Dec 16 14:42:53 GMT 2023
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PRIMARY | |||
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133194
Created by
admin on Sat Dec 16 14:42:53 GMT 2023 , Edited by admin on Sat Dec 16 14:42:53 GMT 2023
|
PRIMARY | |||
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181670
Created by
admin on Sat Dec 16 14:42:53 GMT 2023 , Edited by admin on Sat Dec 16 14:42:53 GMT 2023
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PRIMARY | |||
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133186
Created by
admin on Sat Dec 16 14:42:53 GMT 2023 , Edited by admin on Sat Dec 16 14:42:53 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
