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Details

Stereochemistry RACEMIC
Molecular Formula C15H17NO3
Molecular Weight 259.3004
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-Desethyl etodolac

SMILES

CCC1(CC(O)=O)OCCC2=C1NC3=C2C=CC=C3

InChI

InChIKey=OVKMSIKSGLLUIS-UHFFFAOYSA-N
InChI=1S/C15H17NO3/c1-2-15(9-13(17)18)14-11(7-8-19-15)10-5-3-4-6-12(10)16-14/h3-6,16H,2,7-9H2,1H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C15H17NO3
Molecular Weight 259.3004
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 22:49:35 UTC 2023
Edited
by admin
on Thu Jul 06 22:49:35 UTC 2023
Record UNII
6E49GA3BVW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-Desethyl etodolac
Common Name English
1-ETHYL-1,3,4,9-TETRAHYDROPYRANO(3,4-B)INDOLE-1-ACETIC ACID
Systematic Name English
ETODOLAC IMPURITY A [EP IMPURITY]
Common Name English
PYRANO(3,4-B)INDOLE-1-ACETIC ACID, 1-ETHYL-1,3,4,9-TETRAHYDRO-
Common Name English
2-(1-ETHYL-1,3,4,9-TETRAHYDROPYRANO(3,4-B)INDOL-1-YL)ACETIC ACID
Common Name English
[(1RS)-1-ethyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-1-yl]acetic acid
Systematic Name English
Code System Code Type Description
FDA UNII
6E49GA3BVW
Created by admin on Thu Jul 06 22:49:35 UTC 2023 , Edited by admin on Thu Jul 06 22:49:35 UTC 2023
PRIMARY
PUBCHEM
10988999
Created by admin on Thu Jul 06 22:49:35 UTC 2023 , Edited by admin on Thu Jul 06 22:49:35 UTC 2023
PRIMARY
CAS
41339-67-7
Created by admin on Thu Jul 06 22:49:35 UTC 2023 , Edited by admin on Thu Jul 06 22:49:35 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY