Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H12FN3O3 |
| Molecular Weight | 277.2511 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(F)C=C1C2=CC=C(O2)C(=O)NC(N)=N
InChI
InChIKey=VAGPQSSGJRPPGJ-UHFFFAOYSA-N
InChI=1S/C13H12FN3O3/c1-19-9-3-2-7(14)6-8(9)10-4-5-11(20-10)12(18)17-13(15)16/h2-6H,1H3,(H4,15,16,17,18)
| Molecular Formula | C13H12FN3O3 |
| Molecular Weight | 277.2511 |
| Charge | 0 |
| 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 09:49:43 GMT 2023
by
admin
on
Sat Dec 16 09:49:43 GMT 2023
|
| Record UNII |
3PK8S2Z6AT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID801159107
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11391762
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852146-74-8
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3PK8S2Z6AT
Created by
admin on Sat Dec 16 09:49:43 GMT 2023 , Edited by admin on Sat Dec 16 09:49:43 GMT 2023
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