Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13ClN4O |
| Molecular Weight | 288.732 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=NC=C1)N2CCN(C2=O)C3=CC(Cl)=NC=C3
InChI
InChIKey=ZVIFCOOHWGNPHJ-UHFFFAOYSA-N
InChI=1S/C14H13ClN4O/c1-10-2-4-16-9-12(10)19-7-6-18(14(19)20)11-3-5-17-13(15)8-11/h2-5,8-9H,6-7H2,1H3
| Molecular Formula | C14H13ClN4O |
| Molecular Weight | 288.732 |
| 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 10:57:39 UTC 2023
by
admin
on
Sat Dec 16 10:57:39 UTC 2023
|
| Record UNII |
UP0K5026VB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1260006-20-9
Created by
admin on Sat Dec 16 10:57:39 UTC 2023 , Edited by admin on Sat Dec 16 10:57:39 UTC 2023
|
PRIMARY | |||
|
C102855
Created by
admin on Sat Dec 16 10:57:39 UTC 2023 , Edited by admin on Sat Dec 16 10:57:39 UTC 2023
|
PRIMARY | NCIT | ||
|
UP0K5026VB
Created by
admin on Sat Dec 16 10:57:39 UTC 2023 , Edited by admin on Sat Dec 16 10:57:39 UTC 2023
|
PRIMARY | |||
|
49871869
Created by
admin on Sat Dec 16 10:57:39 UTC 2023 , Edited by admin on Sat Dec 16 10:57:39 UTC 2023
|
PRIMARY | |||
|
300000024235
Created by
admin on Sat Dec 16 10:57:39 UTC 2023 , Edited by admin on Sat Dec 16 10:57:39 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR | |||
|
TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
