Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C28H26F3N3O3 |
| Molecular Weight | 509.5195 |
| Optical Activity | NONE |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@H]1CC[C@H](CNC(=O)C2=CC(=CC3=C2N(CC4=NC5=C(C=CC=C5)C=C4)C=C3)C(F)(F)F)CC1
InChI
InChIKey=HBDTYYZZYCVTIJ-UAPYVXQJSA-N
InChI=1S/C28H26F3N3O3/c29-28(30,31)21-13-20-11-12-34(16-22-10-9-18-3-1-2-4-24(18)33-22)25(20)23(14-21)26(35)32-15-17-5-7-19(8-6-17)27(36)37/h1-4,9-14,17,19H,5-8,15-16H2,(H,32,35)(H,36,37)/t17-,19-
| Molecular Formula | C28H26F3N3O3 |
| Molecular Weight | 509.5195 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:34:39 GMT 2025
by
admin
on
Wed Apr 02 19:34:39 GMT 2025
|
| Record UNII |
34DDN9H2MY
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Code | English | ||
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34DDN9H2MY
Created by
admin on Wed Apr 02 19:34:39 GMT 2025 , Edited by admin on Wed Apr 02 19:34:39 GMT 2025
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300000046499
Created by
admin on Wed Apr 02 19:34:39 GMT 2025 , Edited by admin on Wed Apr 02 19:34:39 GMT 2025
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44515973
Created by
admin on Wed Apr 02 19:34:39 GMT 2025 , Edited by admin on Wed Apr 02 19:34:39 GMT 2025
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1196045-28-9
Created by
admin on Wed Apr 02 19:34:39 GMT 2025 , Edited by admin on Wed Apr 02 19:34:39 GMT 2025
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PRIMARY |
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TARGET -> INHIBITOR |
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