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])N(C)CCC2)C3=C(OC)C4=C(C=C3F)C(=O)C(=CN4C5CC5)C(O)=O
InChI
InChIKey=RBOQKHOVSOJSBL-YVEFUNNKSA-N
InChI=1S/C22H26FN3O4/c1-24-7-3-4-12-9-25(11-17(12)24)19-16(23)8-14-18(21(19)30-2)26(13-5-6-13)10-15(20(14)27)22(28)29/h8,10,12-13,17H,3-7,9,11H2,1-2H3,(H,28,29)/t12-,17+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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1448661
Created by
admin on Sat Dec 16 09:59:11 GMT 2023 , Edited by admin on Sat Dec 16 09:59:11 GMT 2023
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DTXSID501101197
Created by
admin on Sat Dec 16 09:59:11 GMT 2023 , Edited by admin on Sat Dec 16 09:59:11 GMT 2023
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71287253
Created by
admin on Sat Dec 16 09:59:11 GMT 2023 , Edited by admin on Sat Dec 16 09:59:11 GMT 2023
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L6A9I06SUK
Created by
admin on Sat Dec 16 09:59:11 GMT 2023 , Edited by admin on Sat Dec 16 09:59:11 GMT 2023
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721970-37-2
Created by
admin on Sat Dec 16 09:59:11 GMT 2023 , Edited by admin on Sat Dec 16 09:59:11 GMT 2023
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PRIMARY |
SUBSTANCE RECORD