Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H28F3N6O3 |
| Molecular Weight | 541.5448 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(C)N(C2=NNC(=O)N2[C@@H]1C3=CC=C(C=C3CC[N+](C)(C)C)C#N)C4=CC=CC(=C4)C(F)(F)F
InChI
InChIKey=IHTRPSMRGYWUIM-HSZRJFAPSA-O
InChI=1S/C27H27F3N6O3/c1-16-22(24(37)39-5)23(21-10-9-17(15-31)13-18(21)11-12-36(2,3)4)35-25(32-33-26(35)38)34(16)20-8-6-7-19(14-20)27(28,29)30/h6-10,13-14,23H,11-12H2,1-5H3/p+1/t23-/m1/s1
| Molecular Formula | C27H28F3N6O3 |
| Molecular Weight | 541.5448 |
| Charge | 1 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:44:59 GMT 2025
by
admin
on
Tue Apr 01 20:44:59 GMT 2025
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| Record UNII |
00174624E2
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| Record Status |
Validated (UNII)
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| Record Version |
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1613620-10-2
Created by
admin on Tue Apr 01 20:44:59 GMT 2025 , Edited by admin on Tue Apr 01 20:44:59 GMT 2025
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76285164
Created by
admin on Tue Apr 01 20:44:59 GMT 2025 , Edited by admin on Tue Apr 01 20:44:59 GMT 2025
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00174624E2
Created by
admin on Tue Apr 01 20:44:59 GMT 2025 , Edited by admin on Tue Apr 01 20:44:59 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
IN-VITRO
Batch Data
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |