Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H15NO4 |
Molecular Weight | 297.3053 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(O)=C(O)C=C3
InChI
InChIKey=YPAYCZOHGRSGJS-UHFFFAOYSA-N
InChI=1S/C17H15NO4/c1-18(2)11-5-3-10(4-6-11)15-9-14(20)12-7-8-13(19)16(21)17(12)22-15/h3-9,19,21H,1-2H3
Molecular Formula | C17H15NO4 |
Molecular Weight | 297.3053 |
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 17:30:20 GMT 2023
by
admin
on
Sat Dec 16 17:30:20 GMT 2023
|
Record UNII |
B2M862MR4W
|
Record Status |
Validated (UNII)
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Record Version |
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-
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44610701
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1205548-04-4
Created by
admin on Sat Dec 16 17:30:20 GMT 2023 , Edited by admin on Sat Dec 16 17:30:20 GMT 2023
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DTXSID901045822
Created by
admin on Sat Dec 16 17:30:20 GMT 2023 , Edited by admin on Sat Dec 16 17:30:20 GMT 2023
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B2M862MR4W
Created by
admin on Sat Dec 16 17:30:20 GMT 2023 , Edited by admin on Sat Dec 16 17:30:20 GMT 2023
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Eutropoflavin
Created by
admin on Sat Dec 16 17:30:20 GMT 2023 , Edited by admin on Sat Dec 16 17:30:20 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |