Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6F3NO4S |
| Molecular Weight | 257.187 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(=CC=C1NS(O)(=O)=O)C(F)(F)F
InChI
InChIKey=MCBXZPXTXUSBNG-UHFFFAOYSA-N
InChI=1S/C7H6F3NO4S/c8-7(9,10)4-1-2-5(6(12)3-4)11-16(13,14)15/h1-3,11-12H,(H,13,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7E7G2PTL6J
Created by
admin on Sat Dec 16 14:38:11 GMT 2023 , Edited by admin on Sat Dec 16 14:38:11 GMT 2023
|
PRIMARY | |||
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156596685
Created by
admin on Sat Dec 16 14:38:11 GMT 2023 , Edited by admin on Sat Dec 16 14:38:11 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
