Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H23F3N6O |
| Molecular Weight | 480.4849 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=CC(\C=C\C2=NN3CCC[C@H](C3=N2)C4=CC=CC=C4C(F)(F)F)=N1)N5C=NC(C)=C5
InChI
InChIKey=SSGLBUGNISHUAO-RDELFYGPSA-N
InChI=1S/C25H23F3N6O/c1-16-14-33(15-29-16)21-11-9-17(30-24(21)35-2)10-12-22-31-23-19(7-5-13-34(23)32-22)18-6-3-4-8-20(18)25(26,27)28/h3-4,6,8-12,14-15,19H,5,7,13H2,1-2H3/b12-10+/t19-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred 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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1123193-82-7
Created by
admin on Mon Mar 31 23:26:20 GMT 2025 , Edited by admin on Mon Mar 31 23:26:20 GMT 2025
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PRIMARY | |||
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46854987
Created by
admin on Mon Mar 31 23:26:20 GMT 2025 , Edited by admin on Mon Mar 31 23:26:20 GMT 2025
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PRIMARY | |||
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V9KGF25853
Created by
admin on Mon Mar 31 23:26:20 GMT 2025 , Edited by admin on Mon Mar 31 23:26:20 GMT 2025
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PRIMARY |
ACTIVE MOIETY