Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H22N6O |
| Molecular Weight | 374.439 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C2NC3=C(C=CC(=C3)C4=CC=NC=C4)C2=NC(=N1)N5CCNCC5
InChI
InChIKey=HFGHRUCCKVYFKL-UHFFFAOYSA-N
InChI=1S/C21H22N6O/c1-2-28-20-19-18(25-21(26-20)27-11-9-23-10-12-27)16-4-3-15(13-17(16)24-19)14-5-7-22-8-6-14/h3-8,13,23-24H,2,9-12H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
EU-Orphan Drug |
EU/3/07/487
Created by
admin on Sat Dec 16 13:38:29 GMT 2023 , Edited by admin on Sat Dec 16 13:38:29 GMT 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1034194-07-4
Created by
admin on Sat Dec 16 13:38:29 GMT 2023 , Edited by admin on Sat Dec 16 13:38:29 GMT 2023
|
PRIMARY | Scifinder | ||
|
24990553
Created by
admin on Sat Dec 16 13:38:29 GMT 2023 , Edited by admin on Sat Dec 16 13:38:29 GMT 2023
|
PRIMARY | |||
|
G6EY3VW5NK
Created by
admin on Sat Dec 16 13:38:29 GMT 2023 , Edited by admin on Sat Dec 16 13:38:29 GMT 2023
|
PRIMARY |
