Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H16F2N2O |
| Molecular Weight | 290.3078 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1[C@@H](CC[C@@H](O)C2=C1C=CC=N2)C3=CC=CC(F)=C3F
InChI
InChIKey=LZGRTPPTGDJDKZ-ZBINZKHDSA-N
InChI=1S/C16H16F2N2O/c17-12-5-1-3-9(14(12)18)10-6-7-13(21)16-11(15(10)19)4-2-8-20-16/h1-5,8,10,13,15,21H,6-7,19H2/t10-,13+,15-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
5P1OIT0UI6
Created by
admin on Sat Dec 16 16:10:12 GMT 2023 , Edited by admin on Sat Dec 16 16:10:12 GMT 2023
|
PRIMARY | |||
|
58468001
Created by
admin on Sat Dec 16 16:10:12 GMT 2023 , Edited by admin on Sat Dec 16 16:10:12 GMT 2023
|
PRIMARY | |||
|
1373116-05-2
Created by
admin on Sat Dec 16 16:10:12 GMT 2023 , Edited by admin on Sat Dec 16 16:10:12 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
