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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 7-HYDROXYETODOLAC

SMILES

CCC1=C2NC3=C(CCOC3(CC)CC(O)=O)C2=CC=C1O

InChI

InChIKey=LOALFJPXZIHKNH-UHFFFAOYSA-N
InChI=1S/C17H21NO4/c1-3-10-13(19)6-5-11-12-7-8-22-17(4-2,9-14(20)21)16(12)18-15(10)11/h5-6,18-19H,3-4,7-9H2,1-2H3,(H,20,21)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
7-HYDROXYETODOLAC
Common Name English
1,8-DIETHYL-1,3,4,9-TETRAHYDRO-7-HYDROXYPYRANO(3,4-B)INDOLE-1-ACETIC ACID
Systematic Name English
RAK-902
Code English
PYRANO(3,4-B)INDOLE-1-ACETIC ACID, 1,8-DIETHYL-1,3,4,9-TETRAHYDRO-7-HYDROXY-
Systematic Name English
Code System Code Type Description
FDA UNII
2AP8GSV2ZD
Created by admin on Sat Dec 16 07:55:31 GMT 2023 , Edited by admin on Sat Dec 16 07:55:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID60906791
Created by admin on Sat Dec 16 07:55:31 GMT 2023 , Edited by admin on Sat Dec 16 07:55:31 GMT 2023
PRIMARY
PUBCHEM
14112821
Created by admin on Sat Dec 16 07:55:31 GMT 2023 , Edited by admin on Sat Dec 16 07:55:31 GMT 2023
PRIMARY
CAS
101901-07-9
Created by admin on Sat Dec 16 07:55:31 GMT 2023 , Edited by admin on Sat Dec 16 07:55:31 GMT 2023
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of ETODOLAC
SUBSTANCE RECORD
Structure of 7-HYDROXYETODOLAC
NIH
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