Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H17FN4O |
| Molecular Weight | 336.3629 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FCCC1=CC(NC2=C3C=C(NC(=O)C=C)C=CC3=NC=N2)=CC=C1
InChI
InChIKey=DOTPWDSTLRNTIK-UHFFFAOYSA-N
InChI=1S/C19H17FN4O/c1-2-18(25)23-15-6-7-17-16(11-15)19(22-12-21-17)24-14-5-3-4-13(10-14)8-9-20/h2-7,10-12H,1,8-9H2,(H,23,25)(H,21,22,24)
| Molecular Formula | C19H17FN4O |
| Molecular Weight | 336.3629 |
| 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
Sat Dec 16 10:29:22 GMT 2023
by
admin
on
Sat Dec 16 10:29:22 GMT 2023
|
| Record UNII |
MZY8EUP5SL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
MZY8EUP5SL
Created by
admin on Sat Dec 16 10:29:22 GMT 2023 , Edited by admin on Sat Dec 16 10:29:22 GMT 2023
|
PRIMARY | |||
|
117587577
Created by
admin on Sat Dec 16 10:29:22 GMT 2023 , Edited by admin on Sat Dec 16 10:29:22 GMT 2023
|
PRIMARY |