Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H21FN2O4 |
Molecular Weight | 360.3794 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CCC2=C3N1C=C(C(O)=O)C(=O)C3=CC(F)=C2N4CCC(O)CC4
InChI
InChIKey=JYJTVFIEFKZWCJ-JTQLQIEISA-N
InChI=1S/C19H21FN2O4/c1-10-2-3-12-16-13(18(24)14(19(25)26)9-22(10)16)8-15(20)17(12)21-6-4-11(23)5-7-21/h8-11,23H,2-7H2,1H3,(H,25,26)/t10-/m0/s1
Molecular Formula | C19H21FN2O4 |
Molecular Weight | 360.3794 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:05:27 UTC 2023
by
admin
on
Fri Dec 15 17:05:27 UTC 2023
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Record UNII |
8WHH66L098
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C795
Created by
admin on Fri Dec 15 17:05:27 UTC 2023 , Edited by admin on Fri Dec 15 17:05:27 UTC 2023
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Code System | Code | Type | Description | ||
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9850038
Created by
admin on Fri Dec 15 17:05:27 UTC 2023 , Edited by admin on Fri Dec 15 17:05:27 UTC 2023
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C83879
Created by
admin on Fri Dec 15 17:05:27 UTC 2023 , Edited by admin on Fri Dec 15 17:05:27 UTC 2023
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8WHH66L098
Created by
admin on Fri Dec 15 17:05:27 UTC 2023 , Edited by admin on Fri Dec 15 17:05:27 UTC 2023
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DTXSID70165599
Created by
admin on Fri Dec 15 17:05:27 UTC 2023 , Edited by admin on Fri Dec 15 17:05:27 UTC 2023
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300000034280
Created by
admin on Fri Dec 15 17:05:27 UTC 2023 , Edited by admin on Fri Dec 15 17:05:27 UTC 2023
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8649
Created by
admin on Fri Dec 15 17:05:27 UTC 2023 , Edited by admin on Fri Dec 15 17:05:27 UTC 2023
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154357-42-3
Created by
admin on Fri Dec 15 17:05:27 UTC 2023 , Edited by admin on Fri Dec 15 17:05:27 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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RACEMATE -> ENANTIOMER |
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TARGET ORGANISM->INHIBITOR |
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TARGET ORGANISM->INHIBITOR |
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TARGET ORGANISM->INHIBITOR |
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TARGET ORGANISM->INHIBITOR |
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TARGET ORGANISM->INHIBITOR |
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TARGET ORGANISM->INHIBITOR |
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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PRODRUG -> METABOLITE ACTIVE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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