Details
Stereochemistry | RACEMIC |
Molecular Formula | C19H22N2O3 |
Molecular Weight | 326.3896 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC(C(O)=O)C(=O)N(NC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=FLWFHHFTIRLFPV-UHFFFAOYSA-N
InChI=1S/C19H22N2O3/c1-2-3-14-17(19(23)24)18(22)21(16-12-8-5-9-13-16)20-15-10-6-4-7-11-15/h4-13,17,20H,2-3,14H2,1H3,(H,23,24)
Molecular Formula | C19H22N2O3 |
Molecular Weight | 326.3896 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Sample Use Guides
In Vivo Use Guide
Sources: https://www.rosheta.com/en/2222/octomotol
110 mg twice daily
Route of Administration:
Oral
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:20:33 GMT 2023
by
admin
on
Fri Dec 15 16:20:33 GMT 2023
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Record UNII |
ATD81G944M
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Record Status |
Validated (UNII)
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Record Version |
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WHO-ATC |
M01AB07
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NCI_THESAURUS |
C257
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WHO-VATC |
QM01AB07
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SUB05968MIG
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Bumadizone
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ATD81G944M
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DTXSID0022698
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DB13286
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222-710-1
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2847
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3583-64-0
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C100233
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C72113
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m2758
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PRIMARY | Merck Index | ||
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76119
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100000088459
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19847
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426
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19161
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CHEMBL2105456
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT | |||
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ENANTIOMER -> RACEMATE | |||
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SALT/SOLVATE -> PARENT | |||
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ENANTIOMER -> RACEMATE |
Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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Related Record | Type | Details | ||
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ACTIVE MOIETY |