PROXIMADIOL

Substance profile for UNII Y2KBV9FZ9M, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for PROXIMADIOL
Structure render from PubChem CID 165258

Substance Identity#

UNII
Y2KBV9FZ9M
Preferred term
PROXIMADIOL
Registry number
4666-84-6
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C15H28O2
Chemical structure for PROXIMADIOL
Structure render from PubChem CID 165258

Chemical And Database Identifiers#

InChIKey
LKKDASYGWYYFIK-QHSBEEBCSA-N
SMILES
CC(C)(O)[C@@H]1CC[C@@]2(C)CCC[C@@](C)(O)[C@@H]2C1
RxCUI
0
PubChem
165258
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound165258pubchem.ncbi.nlm.nih.gov/compound/165258
PubChem InChIKey SearchLKKDASYGWYYFIK-QHSBEEBCSA-Npubchem.ncbi.nlm.nih.gov/#query=LKKDASYGWYYFIK-QHSBEEBCSA-N
FDA Substance Registration SystemY2KBV9FZ9Mprecision.fda.gov/uniisearch/srs/unii/Y2KBV9FZ9M