EGMOL

Substance profile for UNII E8T2H78YBM, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for EGMOL
Structure render from PubChem CID 66495

Substance Identity#

UNII
E8T2H78YBM
Preferred term
EGMOL
Registry number
81-92-5
EC number
201-386-5
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C20H18O3
Chemical structure for EGMOL
Structure render from PubChem CID 66495

Chemical And Database Identifiers#

InChIKey
CREICILGVGNQBH-UHFFFAOYSA-N
SMILES
OCC1=C(C=CC=C1)C(C2=CC=C(O)C=C2)C3=CC=C(O)C=C3
RxCUI
0
PubChem
66495
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound66495pubchem.ncbi.nlm.nih.gov/compound/66495
PubChem InChIKey SearchCREICILGVGNQBH-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=CREICILGVGNQBH-UHFFFAOYSA-N
FDA Substance Registration SystemE8T2H78YBMprecision.fda.gov/uniisearch/srs/unii/E8T2H78YBM
European Community number201-386-5commonchemistry.cas.org/results?q=201-386-5