PONESIMOD

Substance profile for UNII 5G7AKV2MKP, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for PONESIMOD
Structure render from NCI/CADD chemical resolver

Substance Identity#

UNII
5G7AKV2MKP
Preferred term
PONESIMOD
Registry number
854107-55-4
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C23H25ClN2O4S
Chemical structure for PONESIMOD
Structure render from NCI/CADD chemical resolver

Chemical And Database Identifiers#

InChIKey
LPAUOXUZGSBGDU-STDDISTJSA-N
SMILES
CCC\N=C1/S\C(=C/C2=CC(Cl)=C(OC[C@H](O)CO)C=C2)C(=O)N1C3=CC=CC=C3C
RxCUI
0
PubChem
0
NCIt
C96534
INN ID
9150

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem InChIKey SearchLPAUOXUZGSBGDU-STDDISTJSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=LPAUOXUZGSBGDU-STDDISTJSA-N
NCI ThesaurusC96534https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C96534
FDA Substance Registration System5G7AKV2MKPhttps://precision.fda.gov/uniisearch/srs/unii/5G7AKV2MKP