Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H12N2O2 |
Molecular Weight | 252.268 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)N1C2=C(CC(=O)C3=C1C=CC=C3)C=CC=C2
InChI
InChIKey=CTRLABGOLIVAIY-UHFFFAOYSA-N
InChI=1S/C15H12N2O2/c16-15(19)17-12-7-3-1-5-10(12)9-14(18)11-6-2-4-8-13(11)17/h1-8H,9H2,(H2,16,19)
Molecular Formula | C15H12N2O2 |
Molecular Weight | 252.268 |
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
Fri Dec 15 15:06:08 UTC 2023
by
admin
on
Fri Dec 15 15:06:08 UTC 2023
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Record UNII |
VZI5B1W380
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Record Status |
Validated (UNII)
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Record Version |
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-
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Brand Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C264
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LIVERTOX |
NBK548414
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NDF-RT |
N0000008486
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NDF-RT |
N0000175753
Created by
admin on Fri Dec 15 15:06:08 UTC 2023 , Edited by admin on Fri Dec 15 15:06:08 UTC 2023
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WHO-VATC |
QN03AF02
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WHO-ATC |
N03AF02
Created by
admin on Fri Dec 15 15:06:08 UTC 2023 , Edited by admin on Fri Dec 15 15:06:08 UTC 2023
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Code System | Code | Type | Description | ||
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DB00776
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28721-07-5
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SUB32960
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4585
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OXCARBAZEPINE
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SUB09510MIG
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MM-02
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7524
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Oxcarbazepine
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7254
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249-188-8
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VZI5B1W380
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C036006
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1483152
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VZI5B1W380
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2017
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32624
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PRIMARY | RxNorm | ||
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758693
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100000092224
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34312
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7824
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m8298
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PRIMARY | Merck Index | ||
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DTXSID0045703
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CHEMBL1068
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C47643
Created by
admin on Fri Dec 15 15:06:08 UTC 2023 , Edited by admin on Fri Dec 15 15:06:08 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (HPLC)
USP
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METABOLIC ENZYME -> INHIBITOR |
Ki
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METABOLIC ENZYME -> INDUCER |
CHROMATOGRAPHIC PURITY (HPLC/UV)
Ki
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EXCRETED UNCHANGED |
AMOUNT EXCRETED
URINE
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BINDER->LIGAND |
BINDING
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (HPLC)
EP
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METABOLIC ENZYME -> INDUCER |
Ki
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Related Record | Type | Details | ||
---|---|---|---|---|
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METABOLITE -> PARENT |
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METABOLITE -> PARENT |
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METABOLITE ACTIVE -> PRODRUG |
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METABOLITE -> PARENT |
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METABOLITE -> PARENT |
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METABOLITE -> PARENT |
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METABOLITE -> PARENT |
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METABOLITE -> PARENT |
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Related Record | Type | Details | ||
---|---|---|---|---|
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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IMPURITY -> PARENT |
sum of impurities K and L: maximum 0.1 per cent
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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IMPURITY -> PARENT |
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IMPURITY -> PARENT |
sum of impurities K and L: maximum 0.1 per cent
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
UNSPECIFIED
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Tmax | PHARMACOKINETIC |
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FASTED CONDITION |
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Volume of Distribution | PHARMACOKINETIC |
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MHD PHARMACOKINETIC |
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Biological Half-life | PHARMACOKINETIC |
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MHD PHARMACOKINETIC PHARMACOKINETIC PHARMACOKINETIC PHARMACOKINETIC PHARMACOKINETIC |
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