Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H26FN3O4.ClH |
| Molecular Weight | 439.908 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C(N2CC[C@@H](N)C(C)(C)C2)C(F)=CC3=C1N(C=C(C(O)=O)C3=O)C4CC4
InChI
InChIKey=OBSJQTCTSCRURB-XFULWGLBSA-N
InChI=1S/C21H26FN3O4.ClH/c1-21(2)10-24(7-6-15(21)23)17-14(22)8-12-16(19(17)29-3)25(11-4-5-11)9-13(18(12)26)20(27)28;/h8-9,11,15H,4-7,10,23H2,1-3H3,(H,27,28);1H/t15-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
473842-23-8
Created by
admin on Wed Apr 02 11:19:33 GMT 2025 , Edited by admin on Wed Apr 02 11:19:33 GMT 2025
|
PRIMARY | |||
|
11611923
Created by
admin on Wed Apr 02 11:19:33 GMT 2025 , Edited by admin on Wed Apr 02 11:19:33 GMT 2025
|
PRIMARY | |||
|
JD7WZ2WA4A
Created by
admin on Wed Apr 02 11:19:33 GMT 2025 , Edited by admin on Wed Apr 02 11:19:33 GMT 2025
|
PRIMARY |