Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H18FNO4 |
Molecular Weight | 355.3596 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(=C1)C2=CC(F)=C(NC(=O)C3=C(CCC3)C(O)=O)C=C2
InChI
InChIKey=XPRDUGXOWVXZLL-UHFFFAOYSA-N
InChI=1S/C20H18FNO4/c1-26-14-5-2-4-12(10-14)13-8-9-18(17(21)11-13)22-19(23)15-6-3-7-16(15)20(24)25/h2,4-5,8-11H,3,6-7H2,1H3,(H,22,23)(H,24,25)
Molecular Formula | C20H18FNO4 |
Molecular Weight | 355.3596 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 02:15:49 UTC 2023
by
admin
on
Sat Dec 16 02:15:49 UTC 2023
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Record UNII |
8Y1PJ3VG81
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Record Status |
Validated (UNII)
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Record Version |
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-
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8Y1PJ3VG81
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C152873
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717824-30-1
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9315
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C553728
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9820008
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DB05125
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DTXSID50431325
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717824
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100000184316
Created by
admin on Sat Dec 16 02:15:49 UTC 2023 , Edited by admin on Sat Dec 16 02:15:49 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |