Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26FN3O4 |
| Molecular Weight | 415.4579 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(N2C[C@@H]3CCCN[C@@H]3C2)C(F)=CC4=C1N(C=C(C(O)=O)C4=O)C5CC5
InChI
InChIKey=BFYROJNBHUWYDU-YVEFUNNKSA-N
InChI=1S/C22H26FN3O4/c1-2-30-21-18-14(20(27)15(22(28)29)10-26(18)13-5-6-13)8-16(23)19(21)25-9-12-4-3-7-24-17(12)11-25/h8,10,12-13,17,24H,2-7,9,11H2,1H3,(H,28,29)/t12-,17+/m0/s1
| Molecular Formula | C22H26FN3O4 |
| Molecular Weight | 415.4579 |
| 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
Mon Mar 31 21:55:58 GMT 2025
by
admin
on
Mon Mar 31 21:55:58 GMT 2025
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| Record UNII |
7UM832365E
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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7UM832365E
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DTXSID70145578
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1029364-75-7
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1448639
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71316524
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