SIPONIMOD

Substance profile for UNII RR6P8L282I, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for SIPONIMOD
Structure render from PubChem CID 44599207

Substance Identity#

UNII
RR6P8L282I
Preferred term
SIPONIMOD
Registry number
1230487-00-9
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C29H35F3N2O3
Chemical structure for SIPONIMOD
Structure render from PubChem CID 44599207

Chemical And Database Identifiers#

InChIKey
KIHYPELVXPAIDH-HNSNBQBZSA-N
SMILES
CCC1=C(CN2CC(C2)C(O)=O)C=CC(=C1)C(\C)=N\OCC3=CC(=C(C=C3)C4CCCCC4)C(F)(F)F
RxCUI
0
PubChem
44599207
NCIt
C152368
INN ID
9491

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound44599207https://pubchem.ncbi.nlm.nih.gov/compound/44599207
PubChem InChIKey SearchKIHYPELVXPAIDH-HNSNBQBZSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=KIHYPELVXPAIDH-HNSNBQBZSA-N
NCI ThesaurusC152368https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI_Thesaurus&code=C152368
FDA Substance Registration SystemRR6P8L282Ihttps://precision.fda.gov/uniisearch/srs/unii/RR6P8L282I