FDA.reportPublic FDA data

THIAMINE MONONITRATE

Substance profile for UNII 8K0I04919X, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for THIAMINE MONONITRATE
Structure render from PubChem CID 10762

Substance Identity#

UNII
8K0I04919X
Preferred term
THIAMINE MONONITRATE
Registry number
532-43-4
EC number
208-537-4
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C12H17N4OS.NO3
Chemical structure for THIAMINE MONONITRATE
Structure render from PubChem CID 10762

Chemical And Database Identifiers#

InChIKey
UIERGBJEBXXIGO-UHFFFAOYSA-N
SMILES
[O-][N+]([O-])=O.CC1=C(CCO)SC=[N+]1CC2=C(N)N=C(C)N=C2
RxCUI
10456
PubChem
10762
NCIt
C87669
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound10762https://pubchem.ncbi.nlm.nih.gov/compound/10762
PubChem InChIKey SearchUIERGBJEBXXIGO-UHFFFAOYSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=UIERGBJEBXXIGO-UHFFFAOYSA-N
RxNorm10456https://mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=10456
NCI ThesaurusC87669https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C87669
FDA Substance Registration System8K0I04919Xhttps://precision.fda.gov/uniisearch/srs/unii/8K0I04919X
European Community number208-537-4https://commonchemistry.cas.org/results?q=208-537-4