FDA.reportPublic FDA data

CLOBETASOL PROPIONATE

Substance profile for UNII 779619577M, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for CLOBETASOL PROPIONATE
Structure render from PubChem CID 32798

Substance Identity#

UNII
779619577M
Preferred term
CLOBETASOL PROPIONATE
Registry number
25122-46-7
EC number
246-634-3
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C25H32ClFO5
Chemical structure for CLOBETASOL PROPIONATE
Structure render from PubChem CID 32798

Chemical And Database Identifiers#

InChIKey
CBGUOGMQLZIXBE-XGQKBEPLSA-N
SMILES
CCC(=O)O[C@@]1([C@@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)CCl
RxCUI
21245
PubChem
32798
NCIt
C28934
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound32798https://pubchem.ncbi.nlm.nih.gov/compound/32798
PubChem InChIKey SearchCBGUOGMQLZIXBE-XGQKBEPLSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=CBGUOGMQLZIXBE-XGQKBEPLSA-N
RxNorm21245https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=21245
NCI ThesaurusC28934https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C28934
FDA Substance Registration System779619577Mhttps://precision.fda.gov/uniisearch/srs/unii/779619577M
European Community number246-634-3https://commonchemistry.cas.org/results?q=246-634-3