Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13F3N2O4S |
| Molecular Weight | 326.292 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)OC1=CC=C(C=C1C(F)(F)F)N2CCNCC2
InChI
InChIKey=QMCPCZUGGWYQRV-UHFFFAOYSA-N
InChI=1S/C11H13F3N2O4S/c12-11(13,14)9-7-8(16-5-3-15-4-6-16)1-2-10(9)20-21(17,18)19/h1-2,7,15H,3-6H2,(H,17,18,19)
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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156596567
Created by
admin on Sat Dec 16 14:34:46 GMT 2023 , Edited by admin on Sat Dec 16 14:34:46 GMT 2023
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PRIMARY | |||
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85N6L9F9K8
Created by
admin on Sat Dec 16 14:34:46 GMT 2023 , Edited by admin on Sat Dec 16 14:34:46 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
