RHODAMINE B

Substance profile for UNII K7G5SCF8IL, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for RHODAMINE B
Structure render from PubChem CID 6694

Substance Identity#

UNII
K7G5SCF8IL
Preferred term
RHODAMINE B
Registry number
81-88-9
EC number
201-383-9
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C28H31N2O3.Cl
Chemical structure for RHODAMINE B
Structure render from PubChem CID 6694

Chemical And Database Identifiers#

InChIKey
PYWVYCXTNDRMGF-UHFFFAOYSA-N
SMILES
[Cl-].CCN(CC)C1=CC2=C(C=C1)C(C3=CC=CC=C3C(O)=O)=C4C=CC(C=C4O2)=[N+](CC)CC
RxCUI
1362930
PubChem
6694
NCIt
C71656
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound6694pubchem.ncbi.nlm.nih.gov/compound/6694
PubChem InChIKey SearchPYWVYCXTNDRMGF-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=PYWVYCXTNDRMGF-UHFFFAOYSA-N
RxNorm1362930mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1362930
NCI ThesaurusC71656ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C71656
FDA Substance Registration SystemK7G5SCF8ILprecision.fda.gov/uniisearch/srs/unii/K7G5SCF8IL
European Community number201-383-9commonchemistry.cas.org/results?q=201-383-9

Inactive Ingredient Database#

Browse recovered IID releases and source provenance.

Current IID rows for UNII K7G5SCF8IL page 1 of 1 ยท 5 matching rows.

Ingredient, UNII, CAS table
IngredientUNIICASDosage formRoutePotencyMaximum daily exposure
RHODAMINE BK7G5SCF8IL81889TABLETORAL0.09 mg
RHODAMINE BK7G5SCF8IL81889TABLET, EXTENDED RELEASEORAL0.13 mg
RHODAMINE BK7G5SCF8IL81889EMULSIONTOPICALNA
RHODAMINE BK7G5SCF8IL81889SHAMPOOTOPICALNA
RHODAMINE BK7G5SCF8IL81889SOAPTOPICALNA