LEFAMULIN ACETATE

Substance profile for UNII HDN0B924X4, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for LEFAMULIN ACETATE
Structure render from PubChem CID 86346053

Substance Identity#

UNII
HDN0B924X4
Preferred term
LEFAMULIN ACETATE
Registry number
1350636-82-6
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C28H45NO5S.C2H4O2
Chemical structure for LEFAMULIN ACETATE
Structure render from PubChem CID 86346053

Chemical And Database Identifiers#

InChIKey
WSMXIQXWHPSVDE-ZPJPNJFZSA-N
SMILES
CC(O)=O.C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)CS[C@@H]4CC[C@@H](N)C[C@H]4O
RxCUI
0
PubChem
86346053
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound86346053https://pubchem.ncbi.nlm.nih.gov/compound/86346053
PubChem InChIKey SearchWSMXIQXWHPSVDE-ZPJPNJFZSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=WSMXIQXWHPSVDE-ZPJPNJFZSA-N
FDA Substance Registration SystemHDN0B924X4https://precision.fda.gov/uniisearch/srs/unii/HDN0B924X4