Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H34N8O2 |
| Molecular Weight | 586.6862 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC2=NC3=CC=CC(C(=O)NCCNCCNCCNC(=O)C4=CC=CC5=NC6=CC=CC(C)=C6N=C45)=C3N=C12
InChI
InChIKey=SFOADSRLCHRTKT-UHFFFAOYSA-N
InChI=1S/C34H34N8O2/c1-21-7-3-11-25-29(21)41-31-23(9-5-13-27(31)39-25)33(43)37-19-17-35-15-16-36-18-20-38-34(44)24-10-6-14-28-32(24)42-30-22(2)8-4-12-26(30)40-28/h3-14,35-36H,15-20H2,1-2H3,(H,37,43)(H,38,44)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID10187891
Created by
admin on Mon Mar 31 23:42:47 GMT 2025 , Edited by admin on Mon Mar 31 23:42:47 GMT 2025
|
PRIMARY | |||
|
343247-32-5
Created by
admin on Mon Mar 31 23:42:47 GMT 2025 , Edited by admin on Mon Mar 31 23:42:47 GMT 2025
|
PRIMARY | |||
|
439035
Created by
admin on Mon Mar 31 23:42:47 GMT 2025 , Edited by admin on Mon Mar 31 23:42:47 GMT 2025
|
PRIMARY | |||
|
LJH9XG66Q9
Created by
admin on Mon Mar 31 23:42:47 GMT 2025 , Edited by admin on Mon Mar 31 23:42:47 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
