GENTISIN

Substance profile for UNII K57MOP2HM0, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for GENTISIN
Structure render from PubChem CID 5281636

Substance Identity#

UNII
K57MOP2HM0
Preferred term
GENTISIN
Registry number
437-50-3
EC number
207-114-1
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C14H10O5
Chemical structure for GENTISIN
Structure render from PubChem CID 5281636

Chemical And Database Identifiers#

InChIKey
XOXYHGOIRWABTC-UHFFFAOYSA-N
SMILES
COC1=CC2=C(C(=O)C3=C(O2)C=CC(O)=C3)C(O)=C1
RxCUI
0
PubChem
5281636
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound5281636pubchem.ncbi.nlm.nih.gov/compound/5281636
PubChem InChIKey SearchXOXYHGOIRWABTC-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=XOXYHGOIRWABTC-UHFFFAOYSA-N
FDA Substance Registration SystemK57MOP2HM0precision.fda.gov/uniisearch/srs/unii/K57MOP2HM0
European Community number207-114-1commonchemistry.cas.org/results?q=207-114-1