Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H19F3N4O3 |
| Molecular Weight | 444.4065 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=CN=C(C=C2C3=C1COC3)C(=O)N4CCOC[C@@H]4C5=CC=C(C=C5)C(F)(F)F
InChI
InChIKey=BFEBTMFPRJPBTK-LJQANCHMSA-N
InChI=1S/C22H19F3N4O3/c23-22(24,25)13-3-1-12(2-4-13)19-11-31-6-5-29(19)21(30)17-7-14-15-9-32-10-16(15)20(26)28-18(14)8-27-17/h1-4,7-8,19H,5-6,9-11H2,(H2,26,28)/t19-/m1/s1
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13395
Created by
admin on Wed Apr 02 11:18:36 GMT 2025 , Edited by admin on Wed Apr 02 11:18:36 GMT 2025
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PRIMARY | |||
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2790567-82-5
Created by
admin on Wed Apr 02 11:18:36 GMT 2025 , Edited by admin on Wed Apr 02 11:18:36 GMT 2025
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PRIMARY | |||
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164536956
Created by
admin on Wed Apr 02 11:18:36 GMT 2025 , Edited by admin on Wed Apr 02 11:18:36 GMT 2025
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PRIMARY | |||
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QAT649EJ5E
Created by
admin on Wed Apr 02 11:18:36 GMT 2025 , Edited by admin on Wed Apr 02 11:18:36 GMT 2025
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PRIMARY |
ACTIVE MOIETY