Loteprednol etabonate
chloromethyl (8S,9S,10R,11S,13S,14S,17R)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate
Molecular Identity
Loteprednol etabonate
chloromethyl (8S,9S,10R,11S,13S,14S,17R)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate
PubChem CID: 444025
Loteprednol etabonate is an 11beta-hydroxy steroid, an organochlorine compound, a steroid ester, a steroid acid ester, an etabonate ester and a 3-oxo-Delta(1),Delta(4)-steroid. It has a role as an anti-inflammatory drug. It is functionally related to a loteprednol.
2D Structure
Properties
C24H31ClO7
Molecular Formula
466.90
Molecular Weight
g/mol
466.1758
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
99.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
7
H-Bond Acceptors
882
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Loteprednol etabonate82034-46-6LotemaxAlrexHGP-1InveltysCDDD-5604P-5604Airexchloromethyl (8S,9S,10R,11S,13S,14S,17R)-17-ethoxycarbonyloxy-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylateCDDD 5604YEH1EZ96K6EYSUVISCDDD5604DTXSID2046468
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Loteprednol etabonate
Loading drug network...