Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H15F3N2O2 |
| Molecular Weight | 336.3084 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C[N+]([O-])=CC=C1CN2C[C@H](CC2=O)C3=CC(F)=C(F)C(F)=C3
InChI
InChIKey=MPZPYHAZGCRIMK-ZDUSSCGKSA-N
InChI=1S/C17H15F3N2O2/c1-10-7-22(24)3-2-11(10)8-21-9-13(6-16(21)23)12-4-14(18)17(20)15(19)5-12/h2-5,7,13H,6,8-9H2,1H3/t13-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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W4GAB87GB7
Created by
admin on Sat Dec 16 20:13:25 GMT 2023 , Edited by admin on Sat Dec 16 20:13:25 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
