Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H15FN2O2 |
| Molecular Weight | 262.2795 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CN=CN1[C@@H](C)C2=CC=C(F)C=C2
InChI
InChIKey=PTPSMJOSZBOCNF-JTQLQIEISA-N
InChI=1S/C14H15FN2O2/c1-3-19-14(18)13-8-16-9-17(13)10(2)11-4-6-12(15)7-5-11/h4-10H,3H2,1-2H3/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
GPP439SJ5Q
Created by
admin on Sat Dec 16 11:06:46 GMT 2023 , Edited by admin on Sat Dec 16 11:06:46 GMT 2023
|
PRIMARY | |||
|
14305207
Created by
admin on Sat Dec 16 11:06:46 GMT 2023 , Edited by admin on Sat Dec 16 11:06:46 GMT 2023
|
PRIMARY | |||
|
112421-34-8
Created by
admin on Sat Dec 16 11:06:46 GMT 2023 , Edited by admin on Sat Dec 16 11:06:46 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
