Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H9NO3 |
Molecular Weight | 227.2155 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(O)=C3
InChI
InChIKey=DPAMLAKLEWYMGF-UHFFFAOYSA-N
InChI=1S/C13H9NO3/c15-9-3-1-8(2-4-9)13-14-11-7-10(16)5-6-12(11)17-13/h1-7,15-16H
Molecular Formula | C13H9NO3 |
Molecular Weight | 227.2155 |
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 11:12:39 UTC 2023
by
admin
on
Sat Dec 16 11:12:39 UTC 2023
|
Record UNII |
9R07VD5I9B
|
Record Status |
Validated (UNII)
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Record Version |
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-
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142629-43-4
Created by
admin on Sat Dec 16 11:12:39 UTC 2023 , Edited by admin on Sat Dec 16 11:12:39 UTC 2023
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9R07VD5I9B
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admin on Sat Dec 16 11:12:39 UTC 2023 , Edited by admin on Sat Dec 16 11:12:39 UTC 2023
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135405741
Created by
admin on Sat Dec 16 11:12:39 UTC 2023 , Edited by admin on Sat Dec 16 11:12:39 UTC 2023
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DTXSID00465458
Created by
admin on Sat Dec 16 11:12:39 UTC 2023 , Edited by admin on Sat Dec 16 11:12:39 UTC 2023
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WAY-166818
Created by
admin on Sat Dec 16 11:12:39 UTC 2023 , Edited by admin on Sat Dec 16 11:12:39 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> AGONIST |
Related Record | Type | Details | ||
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ACTIVE MOIETY |