DAPHNETIN

Substance profile for UNII XC84571RD2, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for DAPHNETIN
Structure render from PubChem CID 5280569

Substance Identity#

UNII
XC84571RD2
Preferred term
DAPHNETIN
Registry number
486-35-1
EC number
207-632-8
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C9H6O4
Chemical structure for DAPHNETIN
Structure render from PubChem CID 5280569

Chemical And Database Identifiers#

InChIKey
ATEFPOUAMCWAQS-UHFFFAOYSA-N
SMILES
OC1=CC=C2C=CC(=O)OC2=C1O
RxCUI
0
PubChem
5280569
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound5280569pubchem.ncbi.nlm.nih.gov/compound/5280569
PubChem InChIKey SearchATEFPOUAMCWAQS-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=ATEFPOUAMCWAQS-UHFFFAOYSA-N
FDA Substance Registration SystemXC84571RD2precision.fda.gov/uniisearch/srs/unii/XC84571RD2
European Community number207-632-8commonchemistry.cas.org/results?q=207-632-8