Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H28N4O3 |
| Molecular Weight | 408.4934 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=CC=C(CC2=NC3=CC(=CC=C3N2CCN4CCCC4)[N+]([O-])=O)C=C1
InChI
InChIKey=KCRWXNIIXGBPID-UHFFFAOYSA-N
InChI=1S/C23H28N4O3/c1-2-15-30-20-8-5-18(6-9-20)16-23-24-21-17-19(27(28)29)7-10-22(21)26(23)14-13-25-11-3-4-12-25/h5-10,17H,2-4,11-16H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
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Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
300000052814
Created by
admin on Wed Apr 02 18:25:02 GMT 2025 , Edited by admin on Wed Apr 02 18:25:02 GMT 2025
|
PRIMARY | |||
|
T3LB6K85C7
Created by
admin on Wed Apr 02 18:25:02 GMT 2025 , Edited by admin on Wed Apr 02 18:25:02 GMT 2025
|
PRIMARY | |||
|
168322728
Created by
admin on Wed Apr 02 18:25:02 GMT 2025 , Edited by admin on Wed Apr 02 18:25:02 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
