Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H19ClN4O2 |
| Molecular Weight | 370.833 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(Cl)C=C1C2=CC(NC3=CC=C(CO)C=C3)=NC(N)=N2
InChI
InChIKey=JLWLMNIZKVKADB-UHFFFAOYSA-N
InChI=1S/C19H19ClN4O2/c1-2-26-17-8-5-13(20)9-15(17)16-10-18(24-19(21)23-16)22-14-6-3-12(11-25)4-7-14/h3-10,25H,2,11H2,1H3,(H3,21,22,23,24)
| Molecular Formula | C19H19ClN4O2 |
| Molecular Weight | 370.833 |
| 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
Mon Mar 31 23:36:37 GMT 2025
by
admin
on
Mon Mar 31 23:36:37 GMT 2025
|
| Record UNII |
3SI12BK34I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
710335-06-1
Created by
admin on Mon Mar 31 23:36:37 GMT 2025 , Edited by admin on Mon Mar 31 23:36:37 GMT 2025
|
PRIMARY | |||
|
3SI12BK34I
Created by
admin on Mon Mar 31 23:36:37 GMT 2025 , Edited by admin on Mon Mar 31 23:36:37 GMT 2025
|
PRIMARY | |||
|
10406874
Created by
admin on Mon Mar 31 23:36:37 GMT 2025 , Edited by admin on Mon Mar 31 23:36:37 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |