Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H28FN3O7 |
Molecular Weight | 465.472 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)NC1=C(N[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C=C(NCC3=CC=C(F)C=C3)C=C1
InChI
InChIKey=QJZGGFBXRVPPEE-YMQHIKHWSA-N
InChI=1S/C22H28FN3O7/c1-2-32-22(31)26-15-8-7-14(24-10-12-3-5-13(23)6-4-12)9-16(15)25-21-20(30)19(29)18(28)17(11-27)33-21/h3-9,17-21,24-25,27-30H,2,10-11H2,1H3,(H,26,31)/t17-,18-,19+,20-,21-/m1/s1
Approval Year
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156028031
Created by
admin on Sat Dec 16 14:29:07 GMT 2023 , Edited by admin on Sat Dec 16 14:29:07 GMT 2023
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DTXSID301115037
Created by
admin on Sat Dec 16 14:29:07 GMT 2023 , Edited by admin on Sat Dec 16 14:29:07 GMT 2023
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V5S8X9Q6WY
Created by
admin on Sat Dec 16 14:29:07 GMT 2023 , Edited by admin on Sat Dec 16 14:29:07 GMT 2023
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229970-69-8
Created by
admin on Sat Dec 16 14:29:07 GMT 2023 , Edited by admin on Sat Dec 16 14:29:07 GMT 2023
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PRIMARY |
PARENT (METABOLITE)