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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
Structure of SALCLOBUZIC ACID

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)

HIDE SMILES / InChI

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

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

PubMed

PubMed

TitleDatePubMed
Oral insulin: a comparison with subcutaneous regular human insulin in patients with type 2 diabetes.
2010 Jun
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:42:07 GMT 2023
Edited
by admin
on Fri Dec 15 15:42:07 GMT 2023
Record UNII
4C90DI3OZA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SALCLOBUZIC ACID
INN  
INN  
Official Name English
4-((4-CHLORO-2-HYDROXYBENZOYL)AMINO)BUTANOIC ACID
Systematic Name English
salclobuzic acid [INN]
Common Name English
BUTANOIC ACID, 4-((4-CHLORO-2-HYDROXYBENZOYL)AMINO)-
Common Name English
Classification Tree Code System Code
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
Code System Code Type Description
SMS_ID
300000036905
Created by admin on Fri Dec 15 15:42:07 GMT 2023 , Edited by admin on Fri Dec 15 15:42:07 GMT 2023
PRIMARY
PUBCHEM
9881580
Created by admin on Fri Dec 15 15:42:07 GMT 2023 , Edited by admin on Fri Dec 15 15:42:07 GMT 2023
PRIMARY
INN
8563
Created by admin on Fri Dec 15 15:42:07 GMT 2023 , Edited by admin on Fri Dec 15 15:42:07 GMT 2023
PRIMARY
NCI_THESAURUS
C91013
Created by admin on Fri Dec 15 15:42:07 GMT 2023 , Edited by admin on Fri Dec 15 15:42:07 GMT 2023
PRIMARY
ChEMBL
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
PRIMARY
FDA UNII
4C90DI3OZA
Created by admin on Fri Dec 15 15:42:07 GMT 2023 , Edited by admin on Fri Dec 15 15:42:07 GMT 2023
PRIMARY
CAS
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
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY