Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20N4O2.ClH |
| Molecular Weight | 372.849 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCOC1=CC=C(C=C1)[C@H]2CNC(=O)N2C3=CC4=C(NC=N4)C=C3
InChI
InChIKey=XAFLMKJHSIBNLT-GMUIIQOCSA-N
InChI=1S/C19H20N4O2.ClH/c1-2-9-25-15-6-3-13(4-7-15)18-11-20-19(24)23(18)14-5-8-16-17(10-14)22-12-21-16;/h3-8,10,12,18H,2,9,11H2,1H3,(H,20,24)(H,21,22);1H/t18-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Code | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
146675108
Created by
admin on Wed Apr 02 08:13:24 GMT 2025 , Edited by admin on Wed Apr 02 08:13:24 GMT 2025
|
PRIMARY | |||
|
300000006001
Created by
admin on Wed Apr 02 08:13:24 GMT 2025 , Edited by admin on Wed Apr 02 08:13:24 GMT 2025
|
PRIMARY | |||
|
2243780-23-4
Created by
admin on Wed Apr 02 08:13:24 GMT 2025 , Edited by admin on Wed Apr 02 08:13:24 GMT 2025
|
PRIMARY | |||
|
A976YD4N0Y
Created by
admin on Wed Apr 02 08:13:24 GMT 2025 , Edited by admin on Wed Apr 02 08:13:24 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
