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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO4
Molecular Weight 209.1986
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Propionyl Mesalazine

SMILES

CCC(=O)NC1=CC=C(O)C(=C1)C(O)=O

InChI

InChIKey=WQIMCNDDLFCXFG-UHFFFAOYSA-N
InChI=1S/C10H11NO4/c1-2-9(13)11-6-3-4-8(12)7(5-6)10(14)15/h3-5,12H,2H2,1H3,(H,11,13)(H,14,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Hydroxy-5-[(1-oxopropyl)amino]benzoic acid
Preferred Name English
N-Propionyl Mesalazine
Common Name English
2-Hydroxy-5-propanamidobenzoic acid
Systematic Name English
2-Hydroxy-5-propionylamino-benzoic acid
Systematic Name English
Benzoic acid, 2-hydroxy-5-[(1-oxopropyl)amino]-
Systematic Name English
Code System Code Type Description
FDA UNII
WX66854Z7S
Created by admin on Wed Apr 02 17:54:40 GMT 2025 , Edited by admin on Wed Apr 02 17:54:40 GMT 2025
PRIMARY
PUBCHEM
16772837
Created by admin on Wed Apr 02 17:54:40 GMT 2025 , Edited by admin on Wed Apr 02 17:54:40 GMT 2025
PRIMARY
EPA CompTox
DTXSID20588219
Created by admin on Wed Apr 02 17:54:40 GMT 2025 , Edited by admin on Wed Apr 02 17:54:40 GMT 2025
PRIMARY
CAS
93968-80-0
Created by admin on Wed Apr 02 17:54:40 GMT 2025 , Edited by admin on Wed Apr 02 17:54:40 GMT 2025
PRIMARY
NIH
NCATS
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