Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H26N4O3.ClH |
| Molecular Weight | 418.917 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCN1C(CC2=CC=C(OC)C=C2)=NC3=C1C=CC(=C3)[N+]([O-])=O
InChI
InChIKey=QWLYKFCIAMLAGV-UHFFFAOYSA-N
InChI=1S/C21H26N4O3.ClH/c1-4-23(5-2)12-13-24-20-11-8-17(25(26)27)15-19(20)22-21(24)14-16-6-9-18(28-3)10-7-16;/h6-11,15H,4-5,12-14H2,1-3H3;1H
| Molecular Formula | C21H26N4O3 |
| Molecular Weight | 382.4561 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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
Sat Dec 16 18:43:47 UTC 2023
by
admin
on
Sat Dec 16 18:43:47 UTC 2023
|
| Record UNII |
64Z96P7ZQ9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3983-24-2
Created by
admin on Sat Dec 16 18:43:47 UTC 2023 , Edited by admin on Sat Dec 16 18:43:47 UTC 2023
|
PRIMARY | |||
|
162623819
Created by
admin on Sat Dec 16 18:43:47 UTC 2023 , Edited by admin on Sat Dec 16 18:43:47 UTC 2023
|
PRIMARY | |||
|
64Z96P7ZQ9
Created by
admin on Sat Dec 16 18:43:47 UTC 2023 , Edited by admin on Sat Dec 16 18:43:47 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> SALT/SOLVATE |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ACTIVE MOIETY |
|