Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H34FN7O3 |
| Molecular Weight | 463.5489 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(NNC(=O)[C@@H](CNC=O)CC2CCCC2)=C(F)C(=N1)N3CCN4CCOC[C@@H]4C3
InChI
InChIKey=OWNIRWPOJKBVTC-MSOLQXFVSA-N
InChI=1S/C22H34FN7O3/c1-15-25-20(27-28-22(32)17(11-24-14-31)10-16-4-2-3-5-16)19(23)21(26-15)30-7-6-29-8-9-33-13-18(29)12-30/h14,16-18H,2-13H2,1H3,(H,24,31)(H,28,32)(H,25,26,27)/t17-,18+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1788896-37-6
Created by
admin on Wed Apr 02 07:50:54 GMT 2025 , Edited by admin on Wed Apr 02 07:50:54 GMT 2025
|
PRIMARY | |||
|
VZ8WF75U6P
Created by
admin on Wed Apr 02 07:50:54 GMT 2025 , Edited by admin on Wed Apr 02 07:50:54 GMT 2025
|
PRIMARY | |||
|
156028095
Created by
admin on Wed Apr 02 07:50:54 GMT 2025 , Edited by admin on Wed Apr 02 07:50:54 GMT 2025
|
PRIMARY |