Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H22ClF3N6O3 |
| Molecular Weight | 582.961 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC(=CN=C1)N([C@H](C(=O)NC2CC(F)(F)C2)C3=CC=CC=C3Cl)C(=O)[C@H]4CCC(=O)N4C5=NC=CC(=C5)C#N
InChI
InChIKey=WIJZXSAJMHAVGX-RDGATRHJSA-N
InChI=1S/C28H22ClF3N6O3/c29-21-4-2-1-3-20(21)25(26(40)36-18-11-28(31,32)12-18)37(19-10-17(30)14-34-15-19)27(41)22-5-6-24(39)38(22)23-9-16(13-33)7-8-35-23/h1-4,7-10,14-15,18,22,25H,5-6,11-12H2,(H,36,40)/t22-,25+/m1/s1
| Molecular Formula | C28H22ClF3N6O3 |
| Molecular Weight | 582.961 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 16:03:51 GMT 2025
by
admin
on
Wed Apr 02 16:03:51 GMT 2025
|
| Record UNII |
8B3X3ZKX46
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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2408269-65-6
Created by
admin on Wed Apr 02 16:03:51 GMT 2025 , Edited by admin on Wed Apr 02 16:03:51 GMT 2025
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8B3X3ZKX46
Created by
admin on Wed Apr 02 16:03:51 GMT 2025 , Edited by admin on Wed Apr 02 16:03:51 GMT 2025
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PRIMARY |