Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H12ClNO4 |
Molecular Weight | 257.67 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCNC(=O)C1=CC=C(Cl)C=C1O
InChI
InChIKey=GCVGCXMTCJMBHY-UHFFFAOYSA-N
InChI=1S/C11H12ClNO4/c12-7-3-4-8(9(14)6-7)11(17)13-5-1-2-10(15)16/h3-4,6,14H,1-2,5H2,(H,13,17)(H,15,16)
Molecular Formula | C11H12ClNO4 |
Molecular Weight | 257.67 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
DescriptionSources: https://www.kegg.jp/dbget-bin/www_bget?dr:D08994
Sources: https://www.kegg.jp/dbget-bin/www_bget?dr:D08994
Salclobuzate sodium was developed as an oral absorption promoter. This compound had to “chaperone” poorly permeable payloads across the intestine. Information about the current use of this compound is not available.
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:42:07 GMT 2023
by
admin
on
Fri Dec 15 15:42:07 GMT 2023
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Record UNII |
4C90DI3OZA
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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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NCI_THESAURUS |
C2140
Created by
admin on Fri Dec 15 15:42:07 GMT 2023 , Edited by admin on Fri Dec 15 15:42:07 GMT 2023
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Code System | Code | Type | Description | ||
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300000036905
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9881580
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8563
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C91013
Created by
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CHEMBL2107776
Created by
admin on Fri Dec 15 15:42:07 GMT 2023 , Edited by admin on Fri Dec 15 15:42:07 GMT 2023
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4C90DI3OZA
Created by
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387825-03-8
Created by
admin on Fri Dec 15 15:42:07 GMT 2023 , Edited by admin on Fri Dec 15 15:42:07 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |