Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H29N5O4S |
Molecular Weight | 459.562 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NC(C)=C2N1NC(=NC2=O)C3=C(OCC)C=CC(=C3)S(=O)(=O)N4CCCCC4
InChI
InChIKey=QAYHPAMSDMZXJB-UHFFFAOYSA-N
InChI=1S/C22H29N5O4S/c1-4-9-19-23-15(3)20-22(28)24-21(25-27(19)20)17-14-16(10-11-18(17)31-5-2)32(29,30)26-12-7-6-8-13-26/h10-11,14H,4-9,12-13H2,1-3H3,(H,24,25,28)
Molecular Formula | C22H29N5O4S |
Molecular Weight | 459.562 |
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 11:22:24 GMT 2023
by
admin
on
Sat Dec 16 11:22:24 GMT 2023
|
Record UNII |
L7EH1H08V8
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
WIKIPEDIA |
Designer-drugs-Piperidinovardenafil
Created by
admin on Sat Dec 16 11:22:24 GMT 2023 , Edited by admin on Sat Dec 16 11:22:24 GMT 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
L7EH1H08V8
Created by
admin on Sat Dec 16 11:22:24 GMT 2023 , Edited by admin on Sat Dec 16 11:22:24 GMT 2023
|
PRIMARY | |||
|
DTXSID00177004
Created by
admin on Sat Dec 16 11:22:24 GMT 2023 , Edited by admin on Sat Dec 16 11:22:24 GMT 2023
|
PRIMARY | |||
|
135565220
Created by
admin on Sat Dec 16 11:22:24 GMT 2023 , Edited by admin on Sat Dec 16 11:22:24 GMT 2023
|
PRIMARY | |||
|
224788-34-5
Created by
admin on Sat Dec 16 11:22:24 GMT 2023 , Edited by admin on Sat Dec 16 11:22:24 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET -> INHIBITOR |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |