Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9F2N4O |
| Molecular Weight | 239.2015 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
N[N+]1=CN(CC(=O)C2=C(F)C=C(F)C=C2)N=C1
InChI
InChIKey=GJKAVPCLRNAVPH-UHFFFAOYSA-N
InChI=1S/C10H9F2N4O/c11-7-1-2-8(9(12)3-7)10(17)4-16-6-15(13)5-14-16/h1-3,5-6H,4,13H2/q+1
| Molecular Formula | C10H9F2N4O |
| Molecular Weight | 239.2015 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 19:50:13 GMT 2023
by
admin
on
Sat Dec 16 19:50:13 GMT 2023
|
| Record UNII |
554G5QF25B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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10401150
Created by
admin on Sat Dec 16 19:50:14 GMT 2023 , Edited by admin on Sat Dec 16 19:50:14 GMT 2023
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755726-67-1
Created by
admin on Sat Dec 16 19:50:13 GMT 2023 , Edited by admin on Sat Dec 16 19:50:13 GMT 2023
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554G5QF25B
Created by
admin on Sat Dec 16 19:50:13 GMT 2023 , Edited by admin on Sat Dec 16 19:50:13 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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IONIC MOIETY |
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