PRALIDOXIME

Substance profile for UNII P7MU9UTP52, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for PRALIDOXIME
Structure render from PubChem CID 6789253

Substance Identity#

UNII
P7MU9UTP52
Preferred term
PRALIDOXIME
Registry number
25615-00-3
EC number
229-787-0
Ingredient type
IONIC MOIETY
Molecular formula
C7H9N2O
Chemical structure for PRALIDOXIME
Structure render from PubChem CID 6789253

Chemical And Database Identifiers#

InChIKey
JBKPUQTUERUYQE-UHFFFAOYSA-O
SMILES
C[N+]1=CC=CC=C1\C=N\O
RxCUI
1546365
PubChem
6789253
NCIt
C78131
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound6789253pubchem.ncbi.nlm.nih.gov/compound/6789253
PubChem InChIKey SearchJBKPUQTUERUYQE-UHFFFAOYSA-Opubchem.ncbi.nlm.nih.gov/#query=JBKPUQTUERUYQE-UHFFFAOYSA-O
RxNorm1546365mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1546365
NCI ThesaurusC78131ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C78131
FDA Substance Registration SystemP7MU9UTP52precision.fda.gov/uniisearch/srs/unii/P7MU9UTP52
European Community number229-787-0commonchemistry.cas.org/results?q=229-787-0