EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:50848 - loteprednol

ChEBI IDCHEBI:50848
ChEBI Nameloteprednol
Stars
Last Modified30 January 2014
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC21H27ClO5
Net Charge0
Average Mass394.895
Monoisotopic Mass394.15470
SMILES[H][C@@]12CC[C@](O)(C(=O)OCCl)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)C=C[C@@]21C
InChIInChI=1S/C21H27ClO5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,18(25)27-11-22)20(15,2)10-16(24)17(14)19/h5,7,9,14-17,24,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,16-,17+,19-,20-,21-/m0/s1
InChIKeyYPZVAYHNBBHPTO-MXRBDKCISA-N
Roles Classification
Application:
antilipemic drug  A substance used to treat hyperlipidemia (an excess of lipids in the blood).
ChEBI Ontology
Outgoing Relation(s)
loteprednol (CHEBI:50848) has role antilipemic drug (CHEBI:35679)
loteprednol (CHEBI:50848) is a 11β-hydroxy steroid (CHEBI:35346)
loteprednol (CHEBI:50848) is a 17α-hydroxy steroid (CHEBI:35342)
loteprednol (CHEBI:50848) is a 3-oxo-Δ1,Δ4-steroid (CHEBI:77166)
loteprednol (CHEBI:50848) is a androstanoid (CHEBI:50402)
loteprednol (CHEBI:50848) is a organochlorine compound (CHEBI:36683)
loteprednol (CHEBI:50848) is a steroid acid ester (CHEBI:47887)
Incoming Relation(s)
loteprednol etabonate (CHEBI:31784) has functional parent loteprednol (CHEBI:50848)
IUPAC Name 
chloromethyl 11β,17α-dihydroxy-3-oxoandrosta-1,4-diene-17β-carboxylate
INN  Source
loteprednolChemIDplus
Manual XrefsDatabases
DB00873DrugBank
Registry NumbersSources
CAS:129260-79-3ChemIDplus