Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H21N3O5 |
| Molecular Weight | 407.4192 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCN1C(=O)C2=CC(OC)=C(OC)C=C2C3=C1C4=CC5=C(OCO5)C=C4N=C3
InChI
InChIKey=BAORCAMWLWRZQG-UHFFFAOYSA-N
InChI=1S/C22H21N3O5/c1-23-4-5-25-21-14-8-19-20(30-11-29-19)9-16(14)24-10-15(21)12-6-17(27-2)18(28-3)7-13(12)22(25)26/h6-10,23H,4-5,11H2,1-3H3
| Molecular Formula | C22H21N3O5 |
| Molecular Weight | 407.4192 |
| 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 10:31:47 UTC 2023
by
admin
on
Sat Dec 16 10:31:47 UTC 2023
|
| Record UNII |
717I541I2R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
717I541I2R
Created by
admin on Sat Dec 16 10:31:47 UTC 2023 , Edited by admin on Sat Dec 16 10:31:47 UTC 2023
|
PRIMARY | |||
|
DTXSID301025941
Created by
admin on Sat Dec 16 10:31:47 UTC 2023 , Edited by admin on Sat Dec 16 10:31:47 UTC 2023
|
PRIMARY | |||
|
10294813
Created by
admin on Sat Dec 16 10:31:47 UTC 2023 , Edited by admin on Sat Dec 16 10:31:47 UTC 2023
|
PRIMARY | |||
|
C84851
Created by
admin on Sat Dec 16 10:31:47 UTC 2023 , Edited by admin on Sat Dec 16 10:31:47 UTC 2023
|
PRIMARY | |||
|
529488-28-6
Created by
admin on Sat Dec 16 10:31:47 UTC 2023 , Edited by admin on Sat Dec 16 10:31:47 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
|
