Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H33N5O4 |
| Molecular Weight | 431.5285 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC(=NC=C1O)N2CCN(CCCCN3C(=O)CC4(CCCC4)CC3=O)CC2
InChI
InChIKey=CWPVDKISWRQLCN-UHFFFAOYSA-N
InChI=1S/C22H33N5O4/c1-31-20-17(28)16-23-21(24-20)26-12-10-25(11-13-26)8-4-5-9-27-18(29)14-22(15-19(27)30)6-2-3-7-22/h16,28H,2-15H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1082A74JS7
Created by
admin on Mon Mar 31 20:36:00 GMT 2025 , Edited by admin on Mon Mar 31 20:36:00 GMT 2025
|
PRIMARY | |||
|
91617708
Created by
admin on Mon Mar 31 20:36:00 GMT 2025 , Edited by admin on Mon Mar 31 20:36:00 GMT 2025
|
PRIMARY | |||
|
125498-82-0
Created by
admin on Mon Mar 31 20:36:00 GMT 2025 , Edited by admin on Mon Mar 31 20:36:00 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD