Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H11F2N3O |
| Molecular Weight | 251.232 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1O[C@@]1(CN2C=NC=N2)C3=CC=C(F)C=C3F
InChI
InChIKey=QANJLSHZDUOBBP-PRHODGIISA-N
InChI=1S/C12H11F2N3O/c1-8-12(18-8,5-17-7-15-6-16-17)10-3-2-9(13)4-11(10)14/h2-4,6-8H,5H2,1H3/t8-,12-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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135270-13-2
Created by
admin on Wed Apr 02 17:47:34 GMT 2025 , Edited by admin on Wed Apr 02 17:47:34 GMT 2025
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PRIMARY | |||
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10705878
Created by
admin on Wed Apr 02 17:47:34 GMT 2025 , Edited by admin on Wed Apr 02 17:47:34 GMT 2025
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X7MPV5WL2Y
Created by
admin on Wed Apr 02 17:47:34 GMT 2025 , Edited by admin on Wed Apr 02 17:47:34 GMT 2025
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PRIMARY |