Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14FN3O3 |
| Molecular Weight | 302.2891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C2CN([11CH3])C(=O)C3=C(C=CC(F)=C3)N2C=N1
InChI
InChIKey=OFBIFZUFASYYRE-JVVVGQRLSA-N
InChI=1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3/i2-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
449752
Created by
admin on Fri Dec 15 15:41:43 GMT 2023 , Edited by admin on Fri Dec 15 15:41:43 GMT 2023
|
PRIMARY | |||
|
92745-42-1
Created by
admin on Fri Dec 15 15:41:43 GMT 2023 , Edited by admin on Fri Dec 15 15:41:43 GMT 2023
|
PRIMARY | |||
|
A8J61MEN4Z
Created by
admin on Fri Dec 15 15:41:43 GMT 2023 , Edited by admin on Fri Dec 15 15:41:43 GMT 2023
|
PRIMARY | |||
|
DTXSID70239128
Created by
admin on Fri Dec 15 15:41:43 GMT 2023 , Edited by admin on Fri Dec 15 15:41:43 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
