Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H22N2O4.2ClH |
| Molecular Weight | 475.364 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC1=CC2=C(O1)C(=CC(COC3=CC=CC=C3CC(O)=O)=C2)C4=CC(CN)=NC=C4
InChI
InChIKey=CVMNEXLOHMPBMP-UHFFFAOYSA-N
InChI=1S/C24H22N2O4.2ClH/c1-15-8-19-9-16(14-29-22-5-3-2-4-18(22)12-23(27)28)10-21(24(19)30-15)17-6-7-26-20(11-17)13-25;;/h2-11H,12-14,25H2,1H3,(H,27,28);2*1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
ET57CR7YKB
Created by
admin on Wed Apr 02 14:27:57 GMT 2025 , Edited by admin on Wed Apr 02 14:27:57 GMT 2025
|
PRIMARY | |||
|
2378381-07-6
Created by
admin on Wed Apr 02 14:27:57 GMT 2025 , Edited by admin on Wed Apr 02 14:27:57 GMT 2025
|
NON-SPECIFIC STOICHIOMETRY |
ACTIVE MOIETY
SUBSTANCE RECORD
