Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H22N2O3S |
Molecular Weight | 358.455 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCOCCOC(=O)N1C2=C(SC3=C1C=CC=C3)C=CC=C2
InChI
InChIKey=OOVJCSPCMCAXEX-UHFFFAOYSA-N
InChI=1S/C19H22N2O3S/c1-20(2)11-12-23-13-14-24-19(22)21-15-7-3-5-9-17(15)25-18-10-6-4-8-16(18)21/h3-10H,11-14H2,1-2H3
Molecular Formula | C19H22N2O3S |
Molecular Weight | 358.455 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:19:47 GMT 2023
by
admin
on
Fri Dec 15 15:19:47 GMT 2023
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Record UNII |
1E3KG5FWDB
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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WHO-ATC |
R05DB28
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admin on Fri Dec 15 15:19:47 GMT 2023 , Edited by admin on Fri Dec 15 15:19:47 GMT 2023
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NCI_THESAURUS |
C66917
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admin on Fri Dec 15 15:19:47 GMT 2023 , Edited by admin on Fri Dec 15 15:19:47 GMT 2023
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WHO-VATC |
QR05DB28
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admin on Fri Dec 15 15:19:47 GMT 2023 , Edited by admin on Fri Dec 15 15:19:47 GMT 2023
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Code System | Code | Type | Description | ||
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C80896
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SUB07175MIG
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1E3KG5FWDB
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121069
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admin on Fri Dec 15 15:19:47 GMT 2023 , Edited by admin on Fri Dec 15 15:19:47 GMT 2023
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PRIMARY | RxNorm | ||
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207-520-9
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10610
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DIMETHOXANATE
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DTXSID50197257
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694
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477-93-0
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DB13794
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100000082663
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905
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CHEMBL2110862
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m697
Created by
admin on Fri Dec 15 15:19:47 GMT 2023 , Edited by admin on Fri Dec 15 15:19:47 GMT 2023
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |