Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H32N2O |
Molecular Weight | 316.4809 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C(COC1=CC=C(CN2CCCCC2)C=C1)CN3CCCCC3
InChI
InChIKey=PTKHFRNHJULJKT-UHFFFAOYSA-N
InChI=1S/C20H32N2O/c1-3-12-21(13-4-1)16-7-17-23-20-10-8-19(9-11-20)18-22-14-5-2-6-15-22/h8-11H,1-7,12-18H2
Molecular Formula | C20H32N2O |
Molecular Weight | 316.4809 |
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 09:06:14 UTC 2023
by
admin
on
Sat Dec 16 09:06:14 UTC 2023
|
Record UNII |
4I9OVB1G7D
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
JNJ-5207852
Created by
admin on Sat Dec 16 09:06:14 UTC 2023 , Edited by admin on Sat Dec 16 09:06:14 UTC 2023
|
PRIMARY | |||
|
DTXSID70377579
Created by
admin on Sat Dec 16 09:06:14 UTC 2023 , Edited by admin on Sat Dec 16 09:06:14 UTC 2023
|
PRIMARY | |||
|
2766326
Created by
admin on Sat Dec 16 09:06:14 UTC 2023 , Edited by admin on Sat Dec 16 09:06:14 UTC 2023
|
PRIMARY | |||
|
398473-34-2
Created by
admin on Sat Dec 16 09:06:14 UTC 2023 , Edited by admin on Sat Dec 16 09:06:14 UTC 2023
|
PRIMARY | |||
|
4I9OVB1G7D
Created by
admin on Sat Dec 16 09:06:14 UTC 2023 , Edited by admin on Sat Dec 16 09:06:14 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET ORGANISM->INHIBITOR |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
|