Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H25F7N4O3 |
| Molecular Weight | 610.5226 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O[C@H]1OCCN(CC2=NC(=O)NN2)[C@H]1C3=CC(=CC=C3)C4=CC=C(F)C=C4)C5=CC(=CC(=C5)C(F)(F)F)C(F)(F)F
InChI
InChIKey=QIEHKJXOBWMTEV-RENKICTCSA-N
InChI=1S/C29H25F7N4O3/c1-16(20-12-21(28(31,32)33)14-22(13-20)29(34,35)36)43-26-25(40(9-10-42-26)15-24-37-27(41)39-38-24)19-4-2-3-18(11-19)17-5-7-23(30)8-6-17/h2-8,11-14,16,25-26H,9-10,15H2,1H3,(H2,37,38,39,41)/t16-,25+,26-/m1/s1
| Molecular Formula | C29H25F7N4O3 |
| Molecular Weight | 610.5226 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:40:00 GMT 2025
by
admin
on
Mon Mar 31 23:40:00 GMT 2025
|
| Record UNII |
TME8PY9FMY
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| Record Status |
Validated (UNII)
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| Record Version |
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156596420
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2348441-62-1
Created by
admin on Mon Mar 31 23:40:00 GMT 2025 , Edited by admin on Mon Mar 31 23:40:00 GMT 2025
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TME8PY9FMY
Created by
admin on Mon Mar 31 23:40:00 GMT 2025 , Edited by admin on Mon Mar 31 23:40:00 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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