Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H27Cl2N5O2 |
| Molecular Weight | 464.388 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(Cl)=C(C2=C3N=C(C)C=C(NCCNC4CCOCC4)N3N=C2C)C(Cl)=C1
InChI
InChIKey=CVABPTLRAQIZJU-UHFFFAOYSA-N
InChI=1S/C22H27Cl2N5O2/c1-13-10-19(26-7-6-25-15-4-8-31-9-5-15)29-22(27-13)20(14(2)28-29)21-17(23)11-16(30-3)12-18(21)24/h10-12,15,25-26H,4-9H2,1-3H3
| Molecular Formula | C22H27Cl2N5O2 |
| Molecular Weight | 464.388 |
| 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
Mon Mar 31 22:05:14 GMT 2025
by
admin
on
Mon Mar 31 22:05:14 GMT 2025
|
| Record UNII |
GLZ1WA47Q8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9869041
Created by
admin on Mon Mar 31 22:05:14 GMT 2025 , Edited by admin on Mon Mar 31 22:05:14 GMT 2025
|
PRIMARY | |||
|
332178-44-6
Created by
admin on Mon Mar 31 22:05:14 GMT 2025 , Edited by admin on Mon Mar 31 22:05:14 GMT 2025
|
PRIMARY | |||
|
GLZ1WA47Q8
Created by
admin on Mon Mar 31 22:05:14 GMT 2025 , Edited by admin on Mon Mar 31 22:05:14 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |