Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H22FN3O5 |
| Molecular Weight | 355.3614 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(N(CCO)CCO)C(F)=C2
InChI
InChIKey=FJXZKLMXJFURFY-ZDUSSCGKSA-N
InChI=1S/C16H22FN3O5/c1-11(23)18-9-13-10-20(16(24)25-13)12-2-3-15(14(17)8-12)19(4-6-21)5-7-22/h2-3,8,13,21-22H,4-7,9-10H2,1H3,(H,18,23)/t13-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
C42C9V7PZT
Created by
admin on Sat Dec 16 10:10:09 GMT 2023 , Edited by admin on Sat Dec 16 10:10:09 GMT 2023
|
PRIMARY | |||
|
1275578-04-5
Created by
admin on Sat Dec 16 10:10:09 GMT 2023 , Edited by admin on Sat Dec 16 10:10:09 GMT 2023
|
PRIMARY | |||
|
91810670
Created by
admin on Sat Dec 16 10:10:09 GMT 2023 , Edited by admin on Sat Dec 16 10:10:09 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
