Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H26N8O3 |
| Molecular Weight | 462.5043 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C(=O)NC1=NC=C(C#N)C(NC2CC2)=C1)C3=NC(C=O)=C(CN4CCN(C)CC4=O)C=C3
InChI
InChIKey=MXHSTECIDQMETN-UHFFFAOYSA-N
InChI=1S/C23H26N8O3/c1-29-7-8-31(22(33)13-29)12-15-3-6-21(27-19(15)14-32)30(2)23(34)28-20-9-18(26-17-4-5-17)16(10-24)11-25-20/h3,6,9,11,14,17H,4-5,7-8,12-13H2,1-2H3,(H2,25,26,28,34)
| Molecular Formula | C23H26N8O3 |
| Molecular Weight | 462.5043 |
| 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 17:36:19 GMT 2025
by
admin
on
Wed Apr 02 17:36:19 GMT 2025
|
| Record UNII |
8XDP7T5XLU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
932323
Created by
admin on Wed Apr 02 17:36:19 GMT 2025 , Edited by admin on Wed Apr 02 17:36:19 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
8XDP7T5XLU
Created by
admin on Wed Apr 02 17:36:19 GMT 2025 , Edited by admin on Wed Apr 02 17:36:19 GMT 2025
|
PRIMARY | |||
|
146620303
Created by
admin on Wed Apr 02 17:36:19 GMT 2025 , Edited by admin on Wed Apr 02 17:36:19 GMT 2025
|
PRIMARY | |||
|
2271209-99-3
Created by
admin on Wed Apr 02 17:36:19 GMT 2025 , Edited by admin on Wed Apr 02 17:36:19 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
|