Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H21N3O4 |
| Molecular Weight | 391.4198 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=CC(=C1)[C@H]2N3[C@H](CC4=C2NC5=CC=CC=C45)C(=O)N(C)CC3=O
InChI
InChIKey=VRZVIFLUHIVHCZ-IIBYNOLFSA-N
InChI=1S/C22H21N3O4/c1-24-11-19(27)25-16(22(24)28)10-14-13-5-3-4-6-15(13)23-20(14)21(25)12-7-8-17(26)18(9-12)29-2/h3-9,16,21,23,26H,10-11H2,1-2H3/t16-,21-/m1/s1
| Molecular Formula | C22H21N3O4 |
| Molecular Weight | 391.4198 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:25:54 GMT 2025
by
admin
on
Mon Mar 31 22:25:54 GMT 2025
|
| Record UNII |
58GD22EV9S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
378788-16-0
Created by
admin on Mon Mar 31 22:25:54 GMT 2025 , Edited by admin on Mon Mar 31 22:25:54 GMT 2025
|
PRIMARY | |||
|
58GD22EV9S
Created by
admin on Mon Mar 31 22:25:54 GMT 2025 , Edited by admin on Mon Mar 31 22:25:54 GMT 2025
|
PRIMARY | |||
|
59087892
Created by
admin on Mon Mar 31 22:25:54 GMT 2025 , Edited by admin on Mon Mar 31 22:25:54 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
PARENT -> METABOLITE |
|