Details
Stereochemistry | ACHIRAL |
Molecular Formula | C17H16N2O3 |
Molecular Weight | 296.3205 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CN2C=CC3=C2C=C(C=C3)C(=O)NO)C=C1
InChI
InChIKey=AJRGHIGYPXNABY-UHFFFAOYSA-N
InChI=1S/C17H16N2O3/c1-22-15-6-2-12(3-7-15)11-19-9-8-13-4-5-14(10-16(13)19)17(20)18-21/h2-10,21H,11H2,1H3,(H,18,20)
Molecular Formula | C17H16N2O3 |
Molecular Weight | 296.3205 |
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 09:53:16 UTC 2023
by
admin
on
Sat Dec 16 09:53:16 UTC 2023
|
Record UNII |
PUI52VXV61
|
Record Status |
Validated (UNII)
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Record Version |
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-
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950762-95-5
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admin on Sat Dec 16 09:53:16 UTC 2023 , Edited by admin on Sat Dec 16 09:53:16 UTC 2023
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24753719
Created by
admin on Sat Dec 16 09:53:16 UTC 2023 , Edited by admin on Sat Dec 16 09:53:16 UTC 2023
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DTXSID10647187
Created by
admin on Sat Dec 16 09:53:16 UTC 2023 , Edited by admin on Sat Dec 16 09:53:16 UTC 2023
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1072027-64-5
Created by
admin on Sat Dec 16 09:53:16 UTC 2023 , Edited by admin on Sat Dec 16 09:53:16 UTC 2023
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SUPERSEDED | |||
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PUI52VXV61
Created by
admin on Sat Dec 16 09:53:16 UTC 2023 , Edited by admin on Sat Dec 16 09:53:16 UTC 2023
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BINDING
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TARGET -> INHIBITOR |
BINDING
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Related Record | Type | Details | ||
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ACTIVE MOIETY |