Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H22FN3O4 |
Molecular Weight | 387.4048 |
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(O)C4=C(C=C3F)C(=O)C(=CN4C5CC5)C(O)=O
InChI
InChIKey=IRASTQSQRDRSEH-ZUZCIYMTSA-N
InChI=1S/C20H22FN3O4/c21-14-6-12-16(24(11-3-4-11)8-13(18(12)25)20(27)28)19(26)17(14)23-7-10-2-1-5-22-15(10)9-23/h6,8,10-11,15,22,26H,1-5,7,9H2,(H,27,28)/t10-,15+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID80222526
Created by
admin on Sat Dec 16 08:18:34 GMT 2023 , Edited by admin on Sat Dec 16 08:18:34 GMT 2023
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1448655
Created by
admin on Sat Dec 16 08:18:34 GMT 2023 , Edited by admin on Sat Dec 16 08:18:34 GMT 2023
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721970-36-1
Created by
admin on Sat Dec 16 08:18:34 GMT 2023 , Edited by admin on Sat Dec 16 08:18:34 GMT 2023
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57370112
Created by
admin on Sat Dec 16 08:18:34 GMT 2023 , Edited by admin on Sat Dec 16 08:18:34 GMT 2023
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N9S4OJ0188
Created by
admin on Sat Dec 16 08:18:34 GMT 2023 , Edited by admin on Sat Dec 16 08:18:34 GMT 2023
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PRIMARY |
SUBSTANCE RECORD