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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19ClO4
Molecular Weight 298.762
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETOMOXIR FREE ACID

SMILES

OC(=O)[C@@]2(CCCCCCOC1=CC=C(Cl)C=C1)CO2

InChI

InChIKey=NWSIRTXVYBEURF-OAHLLOKOSA-N
InChI=1S/C15H19ClO4/c16-12-5-7-13(8-6-12)19-10-4-2-1-3-9-15(11-20-15)14(17)18/h5-8H,1-4,9-11H2,(H,17,18)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H19ClO4
Molecular Weight 298.762
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 18:12:04 GMT 2023
Edited
by admin
on Sat Dec 16 18:12:04 GMT 2023
Record UNII
5HH4PR8XLD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETOMOXIR FREE ACID
Common Name English
(2R)-2-(6-(4-CHLOROPHENOXY)HEXYL)OXIRANE-2-CARBOXYLIC ACID
Common Name English
OXIRANECARBOXYLIC ACID, 2-(6-(4-CHLOROPHENOXY)HEXYL)-, (R)-
Common Name English
Code System Code Type Description
CAS
124083-14-3
Created by admin on Sat Dec 16 18:12:04 GMT 2023 , Edited by admin on Sat Dec 16 18:12:04 GMT 2023
PRIMARY
PUBCHEM
9817751
Created by admin on Sat Dec 16 18:12:04 GMT 2023 , Edited by admin on Sat Dec 16 18:12:04 GMT 2023
PRIMARY
FDA UNII
5HH4PR8XLD
Created by admin on Sat Dec 16 18:12:04 GMT 2023 , Edited by admin on Sat Dec 16 18:12:04 GMT 2023
PRIMARY
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