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
COC(=O)C1=CN(C2CC2)C3=C(C=C(F)C(N4C[C@@H]5CCCN[C@@H]5C4)=C3OC)C1=O
InChI
InChIKey=BUKHHABNOWGLMO-YVEFUNNKSA-N
InChI=1S/C22H26FN3O4/c1-29-21-18-14(20(27)15(22(28)30-2)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,3-7,9,11H2,1-2H3/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
Tue Apr 01 19:56:58 GMT 2025
by
admin
on
Tue Apr 01 19:56:58 GMT 2025
|
| Record UNII |
222ZHG2RNI
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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DTXSID50733210
Created by
admin on Tue Apr 01 19:56:58 GMT 2025 , Edited by admin on Tue Apr 01 19:56:58 GMT 2025
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222ZHG2RNI
Created by
admin on Tue Apr 01 19:56:58 GMT 2025 , Edited by admin on Tue Apr 01 19:56:58 GMT 2025
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59845529
Created by
admin on Tue Apr 01 19:56:58 GMT 2025 , Edited by admin on Tue Apr 01 19:56:58 GMT 2025
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721970-35-0
Created by
admin on Tue Apr 01 19:56:58 GMT 2025 , Edited by admin on Tue Apr 01 19:56:58 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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