Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H26N2O4 |
| Molecular Weight | 310.3886 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CN2CCN(CCO)CC2)C(OC)=C1OC
InChI
InChIKey=PCFSGQBTZGNFKL-UHFFFAOYSA-N
InChI=1S/C16H26N2O4/c1-20-14-5-4-13(15(21-2)16(14)22-3)12-18-8-6-17(7-9-18)10-11-19/h4-5,19H,6-12H2,1-3H3
| Molecular Formula | C16H26N2O4 |
| Molecular Weight | 310.3886 |
| 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
Wed Apr 02 00:35:29 GMT 2025
by
admin
on
Wed Apr 02 00:35:29 GMT 2025
|
| Record UNII |
G1MO932QYT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2223657
Created by
admin on Wed Apr 02 00:35:29 GMT 2025 , Edited by admin on Wed Apr 02 00:35:29 GMT 2025
|
PRIMARY | |||
|
G1MO932QYT
Created by
admin on Wed Apr 02 00:35:29 GMT 2025 , Edited by admin on Wed Apr 02 00:35:29 GMT 2025
|
PRIMARY | |||
|
81731-51-3
Created by
admin on Wed Apr 02 00:35:29 GMT 2025 , Edited by admin on Wed Apr 02 00:35:29 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
METABOLITE ACTIVE -> PARENT |
|