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
[H][C@]12CN(C[C@@]1([H])NCCC2)C3=C(OC)C4=C(C=C3F)C(=O)C(=CN4C5CC5)C(=O)OC
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
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID50733210
Created by
admin on Sat Dec 16 12:54:22 GMT 2023 , Edited by admin on Sat Dec 16 12:54:22 GMT 2023
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PRIMARY | |||
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222ZHG2RNI
Created by
admin on Sat Dec 16 12:54:22 GMT 2023 , Edited by admin on Sat Dec 16 12:54:22 GMT 2023
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59845529
Created by
admin on Sat Dec 16 12:54:22 GMT 2023 , Edited by admin on Sat Dec 16 12:54:22 GMT 2023
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721970-35-0
Created by
admin on Sat Dec 16 12:54:22 GMT 2023 , Edited by admin on Sat Dec 16 12:54:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD