Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H26N4O3 |
| Molecular Weight | 358.4347 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)CCCCC1=NN(CC2=CC=C(C=C2)N3CCOCC3)C=C1
InChI
InChIKey=XLLRRWQLIXDREV-UHFFFAOYSA-N
InChI=1S/C19H26N4O3/c24-19(21-25)4-2-1-3-17-9-10-23(20-17)15-16-5-7-18(8-6-16)22-11-13-26-14-12-22/h5-10,25H,1-4,11-15H2,(H,21,24)
| Molecular Formula | C19H26N4O3 |
| Molecular Weight | 358.4347 |
| 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
Tue Apr 01 20:49:41 GMT 2025
by
admin
on
Tue Apr 01 20:49:41 GMT 2025
|
| Record UNII |
3B8AWZC8NY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3B8AWZC8NY
Created by
admin on Tue Apr 01 20:49:41 GMT 2025 , Edited by admin on Tue Apr 01 20:49:41 GMT 2025
|
PRIMARY | |||
|
1436462-69-9
Created by
admin on Tue Apr 01 20:49:41 GMT 2025 , Edited by admin on Tue Apr 01 20:49:41 GMT 2025
|
PRIMARY | |||
|
72195461
Created by
admin on Tue Apr 01 20:49:41 GMT 2025 , Edited by admin on Tue Apr 01 20:49:41 GMT 2025
|
PRIMARY |