Details
Stereochemistry | ACHIRAL |
Molecular Formula | C25H38N2O.ClH |
Molecular Weight | 419.043 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCCCOC1=CC=C(C(=N)N(CCCC)CCCC)C2=CC=CC=C12
InChI
InChIKey=PBYJDHRFPFHVKZ-UHFFFAOYSA-N
InChI=1S/C25H38N2O.ClH/c1-4-7-10-13-20-28-24-17-16-23(21-14-11-12-15-22(21)24)25(26)27(18-8-5-2)19-9-6-3;/h11-12,14-17,26H,4-10,13,18-20H2,1-3H3;1H
Molecular Formula | C25H38N2O |
Molecular Weight | 382.582 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
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
Fri Dec 15 15:15:48 UTC 2023
by
admin
on
Fri Dec 15 15:15:48 UTC 2023
|
Record UNII |
Y80LB0Q7CB
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
WHO-VATC |
QP52AX02
Created by
admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
|
||
|
NCI_THESAURUS |
C250
Created by
admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
|
||
|
CFR |
21 CFR 520.222
Created by
admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
m597
Created by
admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
|
PRIMARY | Merck Index | ||
|
DTXSID7046837
Created by
admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
|
PRIMARY | |||
|
CHEMBL1355596
Created by
admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
|
PRIMARY | |||
|
106571
Created by
admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
|
PRIMARY | |||
|
213-890-2
Created by
admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
|
PRIMARY | |||
|
DBSALT001667
Created by
admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
|
PRIMARY | |||
|
C100222
Created by
admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
|
PRIMARY | |||
|
Y80LB0Q7CB
Created by
admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
|
PRIMARY | |||
|
C75211
Created by
admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
|
PRIMARY | |||
|
1055-55-6
Created by
admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
|
PRIMARY | |||
|
13985
Created by
admin on Fri Dec 15 15:15:48 UTC 2023 , Edited by admin on Fri Dec 15 15:15:48 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |