Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H15NO4 |
| Molecular Weight | 285.2946 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C(=O)C3=C(C=CC=C3)N2C)C(O)=C1OC
InChI
InChIKey=ATBZZQPALSPNMF-UHFFFAOYSA-N
InChI=1S/C16H15NO4/c1-17-10-7-5-4-6-9(10)14(18)13-11(17)8-12(20-2)16(21-3)15(13)19/h4-8,19H,1-3H3
| Molecular Formula | C16H15NO4 |
| Molecular Weight | 285.2946 |
| 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
Mon Mar 31 22:24:04 GMT 2025
by
admin
on
Mon Mar 31 22:24:04 GMT 2025
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| Record UNII |
16XG8UE639
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| Record Status |
Validated (UNII)
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| Record Version |
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16XG8UE639
Created by
admin on Mon Mar 31 22:24:04 GMT 2025 , Edited by admin on Mon Mar 31 22:24:04 GMT 2025
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| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
99.33% INHIBITION @ 0.4 MICROMOLAR
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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