Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H28N6O3 |
| Molecular Weight | 436.5068 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(CNC2=C(C(N)=O)C(NC3=CC=C(C=C3)N4CCOCC4)=NN2)=CC(C)=C1O
InChI
InChIKey=AWTYZRBONKSIES-UHFFFAOYSA-N
InChI=1S/C23H28N6O3/c1-14-11-16(12-15(2)20(14)30)13-25-22-19(21(24)31)23(28-27-22)26-17-3-5-18(6-4-17)29-7-9-32-10-8-29/h3-6,11-12,30H,7-10,13H2,1-2H3,(H2,24,31)(H3,25,26,27,28)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
644218
Created by
admin on Tue Apr 01 23:50:37 GMT 2025 , Edited by admin on Tue Apr 01 23:50:37 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
I45A327R6A
Created by
admin on Tue Apr 01 23:50:37 GMT 2025 , Edited by admin on Tue Apr 01 23:50:37 GMT 2025
|
PRIMARY | |||
|
121410180
Created by
admin on Tue Apr 01 23:50:37 GMT 2025 , Edited by admin on Tue Apr 01 23:50:37 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
