BETANAPHTHOL

Substance profile for UNII P2Z71CIK5H, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for BETANAPHTHOL
Structure render from PubChem CID 8663

Substance Identity#

UNII
P2Z71CIK5H
Preferred term
BETANAPHTHOL
Registry number
135-19-3
EC number
205-182-7
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C10H8O
Chemical structure for BETANAPHTHOL
Structure render from PubChem CID 8663

Chemical And Database Identifiers#

InChIKey
JWAZRIHNYRIHIV-UHFFFAOYSA-N
SMILES
OC1=CC=C2C=CC=CC2=C1
RxCUI
0
PubChem
8663
NCIt
C81517
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound8663pubchem.ncbi.nlm.nih.gov/compound/8663
PubChem InChIKey SearchJWAZRIHNYRIHIV-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=JWAZRIHNYRIHIV-UHFFFAOYSA-N
NCI ThesaurusC81517ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C81517
FDA Substance Registration SystemP2Z71CIK5Hprecision.fda.gov/uniisearch/srs/unii/P2Z71CIK5H
European Community number205-182-7commonchemistry.cas.org/results?q=205-182-7

Inactive Ingredient Database#

Browse recovered IID releases and source provenance.

Current IID rows for UNII P2Z71CIK5H page 1 of 1 ยท 1 matching rows.

Ingredient, UNII, CAS table
IngredientUNIICASDosage formRoutePotencyMaximum daily exposure
2-NAPHTHOLP2Z71CIK5H135193CAPSULEORAL0.3 mg