Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H20N6O |
| Molecular Weight | 396.4445 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=CC(=C1)C2=NC=C(CC(=O)NC3=NC=C(C=C3)C4=NC=CN=C4)C=C2C
InChI
InChIKey=XXYGTCZJJLTAGH-UHFFFAOYSA-N
InChI=1S/C23H20N6O/c1-15-9-17(12-28-23(15)18-5-6-25-16(2)10-18)11-22(30)29-21-4-3-19(13-27-21)20-14-24-7-8-26-20/h3-10,12-14H,11H2,1-2H3,(H,27,29,30)
| Molecular Formula | C23H20N6O |
| Molecular Weight | 396.4445 |
| 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 08:18:05 UTC 2023
by
admin
on
Sat Dec 16 08:18:05 UTC 2023
|
| Record UNII |
U27F40013Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
100000175310
Created by
admin on Sat Dec 16 08:18:05 UTC 2023 , Edited by admin on Sat Dec 16 08:18:05 UTC 2023
|
PRIMARY | |||
|
1243244-14-5
Created by
admin on Sat Dec 16 08:18:05 UTC 2023 , Edited by admin on Sat Dec 16 08:18:05 UTC 2023
|
PRIMARY | |||
|
DB12561
Created by
admin on Sat Dec 16 08:18:05 UTC 2023 , Edited by admin on Sat Dec 16 08:18:05 UTC 2023
|
PRIMARY | |||
|
46926973
Created by
admin on Sat Dec 16 08:18:05 UTC 2023 , Edited by admin on Sat Dec 16 08:18:05 UTC 2023
|
PRIMARY | |||
|
U27F40013Q
Created by
admin on Sat Dec 16 08:18:05 UTC 2023 , Edited by admin on Sat Dec 16 08:18:05 UTC 2023
|
PRIMARY | |||
|
C116860
Created by
admin on Sat Dec 16 08:18:05 UTC 2023 , Edited by admin on Sat Dec 16 08:18:05 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
