Details
Stereochemistry | RACEMIC |
Molecular Formula | C16H13ClN2O2 |
Molecular Weight | 300.74 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(C=C(Cl)C=C2)C(=NC(O)C1=O)C3=CC=CC=C3
InChI
InChIKey=SEQDDYPDSLOBDC-UHFFFAOYSA-N
InChI=1S/C16H13ClN2O2/c1-19-13-8-7-11(17)9-12(13)14(18-15(20)16(19)21)10-5-3-2-4-6-10/h2-9,15,20H,1H3
Molecular Formula | C16H13ClN2O2 |
Molecular Weight | 300.74 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:25:51 UTC 2023
by
admin
on
Fri Dec 15 15:25:51 UTC 2023
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Record UNII |
CHB1QD2QSS
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WHO-ATC |
N05CD07
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LIVERTOX |
NBK548556
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NDF-RT |
N0000175694
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DEA NO. |
2925
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NDF-RT |
N0000007542
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NCI_THESAURUS |
C1012
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admin on Fri Dec 15 15:25:52 UTC 2023 , Edited by admin on Fri Dec 15 15:25:52 UTC 2023
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WHO-VATC |
QN05CD07
Created by
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Code System | Code | Type | Description | ||
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C29488
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10355
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846-50-4
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5391
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212-688-1
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DB00231
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100000092289
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D013693
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246303
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DTXSID8021309
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TEMAZEPAM
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2585
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2753
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CHB1QD2QSS
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Temazepam
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m10545
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PRIMARY | Merck Index | ||
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CHB1QD2QSS
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CHEMBL967
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1643408
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7300
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SUB10880MIG
Created by
admin on Fri Dec 15 15:25:52 UTC 2023 , Edited by admin on Fri Dec 15 15:25:52 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (HPLC)
EP
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BINDER->LIGAND |
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (HPLC)
USP
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||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
---|---|---|---|---|
|
METABOLITE INACTIVE -> PARENT | |||
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PARENT -> METABOLITE ACTIVE | |||
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METABOLITE INACTIVE -> PARENT |
MAJOR
PLASMA; URINE
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METABOLITE -> PARENT |
TRACE IN URINE; NOT IN PLASMA
MINOR
URINE
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||
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METABOLITE INACTIVE -> PARENT |
MAJOR
PLASMA; URINE
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Related Record | Type | Details | ||
---|---|---|---|---|
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
||
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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||
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IMPURITY -> PARENT |
For the calculation of contents, multiply the peak areas by 3.1
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
||
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IMPURITY -> PARENT |
For the calculation of contents, multiply the peak areas by 3.2
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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||
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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||
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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||
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IMPURITY -> PARENT |
Dissolve 0.400 g in methylene chloride R and dilute to 20.0 mL with the same solvent. The absorbance (2.2.25) is not greater than 0.30 at 409 nm
IMPURITY (UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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||
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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||
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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 |