Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H34N6O4 |
| Molecular Weight | 482.5753 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NN(C)C2=C1N=C(NC2=O)C3=CC(=CC=C3OCC)C(=O)CN4CCN(CCO)CC4
InChI
InChIKey=RZVZQPAGIOECPK-UHFFFAOYSA-N
InChI=1S/C25H34N6O4/c1-4-6-19-22-23(29(3)28-19)25(34)27-24(26-22)18-15-17(7-8-21(18)35-5-2)20(33)16-31-11-9-30(10-12-31)13-14-32/h7-8,15,32H,4-6,9-14,16H2,1-3H3,(H,26,27,34)
| Molecular Formula | C25H34N6O4 |
| Molecular Weight | 482.5753 |
| 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
Mon Mar 31 23:28:05 GMT 2025
by
admin
on
Mon Mar 31 23:28:05 GMT 2025
|
| Record UNII |
EEX06K9B10
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
WIKIPEDIA |
Designer-drugs-Hydroxyacetildenafil
Created by
admin on Mon Mar 31 23:28:05 GMT 2025 , Edited by admin on Mon Mar 31 23:28:05 GMT 2025
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
EEX06K9B10
Created by
admin on Mon Mar 31 23:28:05 GMT 2025 , Edited by admin on Mon Mar 31 23:28:05 GMT 2025
|
PRIMARY | |||
|
DTXSID10163776
Created by
admin on Mon Mar 31 23:28:05 GMT 2025 , Edited by admin on Mon Mar 31 23:28:05 GMT 2025
|
PRIMARY | |||
|
135564930
Created by
admin on Mon Mar 31 23:28:05 GMT 2025 , Edited by admin on Mon Mar 31 23:28:05 GMT 2025
|
PRIMARY | |||
|
147676-56-0
Created by
admin on Mon Mar 31 23:28:05 GMT 2025 , Edited by admin on Mon Mar 31 23:28:05 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR | |||
|
TARGET -> INHIBITOR |