Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H16F2N6O |
| Molecular Weight | 358.3453 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NC1=C2N=C(C=CN2N=C1)N3CCC[C@@H]3C4=CC(F)=CC=C4F
InChI
InChIKey=TZNMPGWDEFVHOI-CQSZACIVSA-N
InChI=1S/C17H16F2N6O/c18-10-3-4-12(19)11(8-10)14-2-1-6-24(14)15-5-7-25-16(23-15)13(9-21-25)22-17(20)26/h3-5,7-9,14H,1-2,6H2,(H3,20,22,26)/t14-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
152871699
Created by
admin on Wed Apr 02 15:11:05 GMT 2025 , Edited by admin on Wed Apr 02 15:11:05 GMT 2025
|
PRIMARY | |||
|
2097002-43-0
Created by
admin on Wed Apr 02 15:11:05 GMT 2025 , Edited by admin on Wed Apr 02 15:11:05 GMT 2025
|
PRIMARY | |||
|
UC8M5BP9U8
Created by
admin on Wed Apr 02 15:11:05 GMT 2025 , Edited by admin on Wed Apr 02 15:11:05 GMT 2025
|
PRIMARY |