PHENTERMINE

Substance profile for UNII C045TQL4WP, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for PHENTERMINE
Structure render from PubChem CID 4771

Substance Identity#

UNII
C045TQL4WP
Preferred term
PHENTERMINE
Registry number
122-09-8
EC number
204-522-1
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C10H15N
Chemical structure for PHENTERMINE
Structure render from PubChem CID 4771

Chemical And Database Identifiers#

InChIKey
DHHVAGZRUROJKS-UHFFFAOYSA-N
SMILES
CC(C)(N)CC1=CC=CC=C1
RxCUI
8152
PubChem
4771
NCIt
C61890
INN ID
1064

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound4771pubchem.ncbi.nlm.nih.gov/compound/4771
PubChem InChIKey SearchDHHVAGZRUROJKS-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=DHHVAGZRUROJKS-UHFFFAOYSA-N
RxNorm8152mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=8152
NCI ThesaurusC61890ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C61890
FDA Substance Registration SystemC045TQL4WPprecision.fda.gov/uniisearch/srs/unii/C045TQL4WP
European Community number204-522-1commonchemistry.cas.org/results?q=204-522-1