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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.
2010-11-08
Oral insulin: a comparison with subcutaneous regular human insulin in patients with type 2 diabetes.
2010-06
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:06:01 GMT 2025
Edited
by admin
on Mon Mar 31 18:06:01 GMT 2025
Record UNII
4C90DI3OZA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SALCLOBUZIC ACID
INN  
INN  
Official Name English
BUTANOIC ACID, 4-((4-CHLORO-2-HYDROXYBENZOYL)AMINO)-
Preferred Name English
4-((4-CHLORO-2-HYDROXYBENZOYL)AMINO)BUTANOIC ACID
Systematic Name English
salclobuzic acid [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C2140
Created by admin on Mon Mar 31 18:06:01 GMT 2025 , Edited by admin on Mon Mar 31 18:06:01 GMT 2025
Code System Code Type Description
SMS_ID
300000036905
Created by admin on Mon Mar 31 18:06:01 GMT 2025 , Edited by admin on Mon Mar 31 18:06:01 GMT 2025
PRIMARY
PUBCHEM
9881580
Created by admin on Mon Mar 31 18:06:01 GMT 2025 , Edited by admin on Mon Mar 31 18:06:01 GMT 2025
PRIMARY
INN
8563
Created by admin on Mon Mar 31 18:06:01 GMT 2025 , Edited by admin on Mon Mar 31 18:06:01 GMT 2025
PRIMARY
NCI_THESAURUS
C91013
Created by admin on Mon Mar 31 18:06:01 GMT 2025 , Edited by admin on Mon Mar 31 18:06:01 GMT 2025
PRIMARY
ChEMBL
CHEMBL2107776
Created by admin on Mon Mar 31 18:06:01 GMT 2025 , Edited by admin on Mon Mar 31 18:06:01 GMT 2025
PRIMARY
FDA UNII
4C90DI3OZA
Created by admin on Mon Mar 31 18:06:01 GMT 2025 , Edited by admin on Mon Mar 31 18:06:01 GMT 2025
PRIMARY
CAS
387825-03-8
Created by admin on Mon Mar 31 18:06:01 GMT 2025 , Edited by admin on Mon Mar 31 18:06:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID80870344
Created by admin on Mon Mar 31 18:06:01 GMT 2025 , Edited by admin on Mon Mar 31 18:06:01 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY