Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H16FN3O2.H2O |
| Molecular Weight | 283.2987 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CC(=O)N1CCN(CC1)NC(=O)C2=CC=C(F)C=C2
InChI
InChIKey=YCRCWHFFTTVANS-UHFFFAOYSA-N
InChI=1S/C13H16FN3O2.H2O/c1-10(18)16-6-8-17(9-7-16)15-13(19)11-2-4-12(14)5-3-11;/h2-5H,6-9H2,1H3,(H,15,19);1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
208186-69-0
Created by
admin on Fri Dec 15 16:22:33 UTC 2023 , Edited by admin on Fri Dec 15 16:22:33 UTC 2023
|
PRIMARY | |||
|
2GB92V6H2O
Created by
admin on Fri Dec 15 16:22:33 UTC 2023 , Edited by admin on Fri Dec 15 16:22:33 UTC 2023
|
PRIMARY | |||
|
6918345
Created by
admin on Fri Dec 15 16:22:33 UTC 2023 , Edited by admin on Fri Dec 15 16:22:33 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
