Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H33F2N5O3 |
| Molecular Weight | 489.558 |
| Optical Activity | NONE |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN(C[C@@H](C)N1)C2=C(F)C(N3C[C@H](C)N[C@H](C)C3)=C4C(=O)C(=CN(C5CC5)C4=C2F)C(O)=O
InChI
InChIKey=ABWRDQNGLVASMX-NMWPEEMBSA-N
InChI=1S/C25H33F2N5O3/c1-12-7-30(8-13(2)28-12)21-18-22(32(16-5-6-16)11-17(24(18)33)25(34)35)20(27)23(19(21)26)31-9-14(3)29-15(4)10-31/h11-16,28-29H,5-10H2,1-4H3,(H,34,35)/t12-,13+,14-,15+
| Molecular Formula | C25H33F2N5O3 |
| Molecular Weight | 489.558 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:17:44 GMT 2025
by
admin
on
Wed Apr 02 13:17:44 GMT 2025
|
| Record UNII |
RDJ8NT5Q7D
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English |
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156596566
Created by
admin on Wed Apr 02 13:17:44 GMT 2025 , Edited by admin on Wed Apr 02 13:17:44 GMT 2025
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PRIMARY | |||
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RDJ8NT5Q7D
Created by
admin on Wed Apr 02 13:17:44 GMT 2025 , Edited by admin on Wed Apr 02 13:17:44 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
|
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