Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12FN3O3 |
| Molecular Weight | 319.3075 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[3H]C([3H])([3H])N1C2=CC=C(C=C2C(=NCC1=O)C3=CC=CC=C3F)[N+]([O-])=O
InChI
InChIKey=PPTYJKAXVCCBDU-RLXJOQACSA-N
InChI=1S/C16H12FN3O3/c1-19-14-7-6-10(20(22)23)8-12(14)16(18-9-15(19)21)11-4-2-3-5-13(11)17/h2-8H,9H2,1H3/i1T3
| Molecular Formula | C16H12FN3O3 |
| Molecular Weight | 319.3075 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:29:37 GMT 2025
by
admin
on
Wed Apr 02 18:29:37 GMT 2025
|
| Record UNII |
9H6T522ZKH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
78298-92-7
Created by
admin on Wed Apr 02 18:29:37 GMT 2025 , Edited by admin on Wed Apr 02 18:29:37 GMT 2025
|
PRIMARY | |||
|
9H6T522ZKH
Created by
admin on Wed Apr 02 18:29:37 GMT 2025 , Edited by admin on Wed Apr 02 18:29:37 GMT 2025
|
PRIMARY | |||
|
169490875
Created by
admin on Wed Apr 02 18:29:37 GMT 2025 , Edited by admin on Wed Apr 02 18:29:37 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
NON-LABELED -> LABELED |
|
||
|
TARGET->RADIOLIGAND |
Kd
|