Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H32N2O2.2ClH |
Molecular Weight | 429.424 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.OC1=C(O)C=C(CCNCCCCCCNCCC2=CC=CC=C2)C=C1
InChI
InChIKey=VPDULUNRSQWWJB-UHFFFAOYSA-N
InChI=1S/C22H32N2O2.2ClH/c25-21-11-10-20(18-22(21)26)13-17-24-15-7-2-1-6-14-23-16-12-19-8-4-3-5-9-19;;/h3-5,8-11,18,23-26H,1-2,6-7,12-17H2;2*1H
Molecular Formula | C22H32N2O2 |
Molecular Weight | 356.5017 |
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 15:24:02 UTC 2023
by
admin
on
Fri Dec 15 15:24:02 UTC 2023
|
Record UNII |
0VN909S60Y
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Official Name | English | ||
|
Code | English | ||
|
Brand Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
NCI_THESAURUS |
C66884
Created by
admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
SUB01819MIG
Created by
admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
|
PRIMARY | |||
|
CHEMBL77622
Created by
admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
|
PRIMARY | |||
|
68603
Created by
admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
|
PRIMARY | |||
|
235768
Created by
admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
|
PRIMARY | RxNorm | ||
|
86484-91-5
Created by
admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
|
PRIMARY | |||
|
DBSALT002175
Created by
admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
|
PRIMARY | |||
|
m4742
Created by
admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
|
PRIMARY | Merck Index | ||
|
W-98A
Created by
admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
|
PRIMARY | |||
|
DTXSID40235591
Created by
admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
|
PRIMARY | |||
|
C76650
Created by
admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
|
PRIMARY | |||
|
100000087543
Created by
admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
|
PRIMARY | |||
|
0VN909S60Y
Created by
admin on Fri Dec 15 15:24:02 UTC 2023 , Edited by admin on Fri Dec 15 15:24:02 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
IMPURITY -> PARENT |
|
||
|
IMPURITY -> PARENT |
|
||
|
IMPURITY -> PARENT |
|
||
|
IMPURITY -> PARENT |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
|