Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C30H33NO4 |
| Molecular Weight | 471.5873 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C2=C(CC3=CC=C(OCCN4CCCCC4)C=C3)C5=CC=C(O)C=C5OC2
InChI
InChIKey=ZUDXUNPSRMREOJ-UHFFFAOYSA-N
InChI=1S/C30H33NO4/c1-33-25-12-7-23(8-13-25)29-21-35-30-20-24(32)9-14-27(30)28(29)19-22-5-10-26(11-6-22)34-18-17-31-15-3-2-4-16-31/h5-14,20,32H,2-4,15-19,21H2,1H3
| Molecular Formula | C30H33NO4 |
| Molecular Weight | 471.5873 |
| 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 08:24:53 UTC 2023
by
admin
on
Sat Dec 16 08:24:53 UTC 2023
|
| Record UNII |
1O98089Q9M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1O98089Q9M
Created by
admin on Sat Dec 16 08:24:53 UTC 2023 , Edited by admin on Sat Dec 16 08:24:53 UTC 2023
|
PRIMARY | |||
|
9912639
Created by
admin on Sat Dec 16 08:24:53 UTC 2023 , Edited by admin on Sat Dec 16 08:24:53 UTC 2023
|
PRIMARY | |||
|
444643-64-5
Created by
admin on Sat Dec 16 08:24:53 UTC 2023 , Edited by admin on Sat Dec 16 08:24:53 UTC 2023
|
PRIMARY | |||
|
DTXSID50196184
Created by
admin on Sat Dec 16 08:24:53 UTC 2023 , Edited by admin on Sat Dec 16 08:24:53 UTC 2023
|
PRIMARY | |||
|
CHEMBL3545355
Created by
admin on Sat Dec 16 08:24:53 UTC 2023 , Edited by admin on Sat Dec 16 08:24:53 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
