Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H28N4O2 |
| Molecular Weight | 452.5475 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C[C@H]1CCN2C3=CC=CC=C3C(=C2C1)C4=C(C(=O)NC4=O)C5=CN(C)C6=C5C=CC=C6
InChI
InChIKey=FXGHOAZJQNLNFD-KRWDZBQOSA-N
InChI=1S/C28H28N4O2/c1-30(2)15-17-12-13-32-22-11-7-5-9-19(22)24(23(32)14-17)26-25(27(33)29-28(26)34)20-16-31(3)21-10-6-4-8-18(20)21/h4-11,16-17H,12-15H2,1-3H3,(H,29,33,34)/t17-/m0/s1
| Molecular Formula | C28H28N4O2 |
| Molecular Weight | 452.5475 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:37:19 GMT 2025
by
admin
on
Tue Apr 01 17:37:19 GMT 2025
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| Record UNII |
4Q5QZ7WCZ2
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID701103763
Created by
admin on Tue Apr 01 17:37:19 GMT 2025 , Edited by admin on Tue Apr 01 17:37:19 GMT 2025
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4Q5QZ7WCZ2
Created by
admin on Tue Apr 01 17:37:19 GMT 2025 , Edited by admin on Tue Apr 01 17:37:19 GMT 2025
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127757
Created by
admin on Tue Apr 01 17:37:19 GMT 2025 , Edited by admin on Tue Apr 01 17:37:19 GMT 2025
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151342-35-7
Created by
admin on Tue Apr 01 17:37:19 GMT 2025 , Edited by admin on Tue Apr 01 17:37:19 GMT 2025
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PRIMARY |
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TARGET -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR | |||
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RACEMATE -> ENANTIOMER |
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