Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8F3NO5S |
| Molecular Weight | 287.213 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCC1=CC(OC(F)(F)F)=CC=C1OS(O)(=O)=O
InChI
InChIKey=MTFDBOXMNZOZNL-UHFFFAOYSA-N
InChI=1S/C8H8F3NO5S/c9-8(10,11)16-6-1-2-7(5(3-6)4-12)17-18(13,14)15/h1-3H,4,12H2,(H,13,14,15)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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151126044
Created by
admin on Sat Dec 16 16:54:32 GMT 2023 , Edited by admin on Sat Dec 16 16:54:32 GMT 2023
|
PRIMARY | |||
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9KB1DMK0VJ
Created by
admin on Sat Dec 16 16:54:32 GMT 2023 , Edited by admin on Sat Dec 16 16:54:32 GMT 2023
|
PRIMARY | |||
|
DTXSID401025037
Created by
admin on Sat Dec 16 16:54:32 GMT 2023 , Edited by admin on Sat Dec 16 16:54:32 GMT 2023
|
PRIMARY | |||
|
869845-09-0
Created by
admin on Sat Dec 16 16:54:32 GMT 2023 , Edited by admin on Sat Dec 16 16:54:32 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
