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Details

Stereochemistry RACEMIC
Molecular Formula C17H21NO4
Molecular Weight 303.3529
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXYETHYL-ETODOLAC

SMILES

CCC1(CC(O)=O)OCCC2=C1NC3=C2C=CC=C3CCO

InChI

InChIKey=IIALCFBRUQQKGI-UHFFFAOYSA-N
InChI=1S/C17H21NO4/c1-2-17(10-14(20)21)16-13(7-9-22-17)12-5-3-4-11(6-8-19)15(12)18-16/h3-5,18-19H,2,6-10H2,1H3,(H,20,21)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(1-ETHYL-8-(2-HYDROXYETHYL)-4,9-DIHYDRO-3H-PYRANO(3,4-B)INDOL-1-YL)ACETIC ACID
Preferred Name English
8-HYDROXYETHYL-ETODOLAC
Common Name English
Code System Code Type Description
PUBCHEM
100969026
Created by admin on Tue Apr 01 20:49:21 GMT 2025 , Edited by admin on Tue Apr 01 20:49:21 GMT 2025
PRIMARY
FDA UNII
5QYZ6JSC9U
Created by admin on Tue Apr 01 20:49:21 GMT 2025 , Edited by admin on Tue Apr 01 20:49:21 GMT 2025
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of ETODOLAC
NIH
NCATS
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