Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H27N3O4 |
| Molecular Weight | 373.4461 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1OC2CCCC2)C3(CCN(CC(=O)NO)CC3)C#N
InChI
InChIKey=VXYDHPDQMSVQCU-UHFFFAOYSA-N
InChI=1S/C20H27N3O4/c1-26-17-7-6-15(12-18(17)27-16-4-2-3-5-16)20(14-21)8-10-23(11-9-20)13-19(24)22-25/h6-7,12,16,25H,2-5,8-11,13H2,1H3,(H,22,24)
| Molecular Formula | C20H27N3O4 |
| Molecular Weight | 373.4461 |
| 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
Tue Apr 01 18:56:51 GMT 2025
by
admin
on
Tue Apr 01 18:56:51 GMT 2025
|
| Record UNII |
D29190G2GW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
9864321
Created by
admin on Tue Apr 01 18:56:51 GMT 2025 , Edited by admin on Tue Apr 01 18:56:51 GMT 2025
|
PRIMARY | |||
|
401519-28-6
Created by
admin on Tue Apr 01 18:56:51 GMT 2025 , Edited by admin on Tue Apr 01 18:56:51 GMT 2025
|
PRIMARY | |||
|
D29190G2GW
Created by
admin on Tue Apr 01 18:56:51 GMT 2025 , Edited by admin on Tue Apr 01 18:56:51 GMT 2025
|
PRIMARY | |||
|
100000174911
Created by
admin on Tue Apr 01 18:56:51 GMT 2025 , Edited by admin on Tue Apr 01 18:56:51 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |