SIPONIMOD FUMARATE

Substance profile for UNII Z7G02XZ0M6, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for SIPONIMOD FUMARATE
Structure render from PubChem CID 46837092

Substance Identity#

UNII
Z7G02XZ0M6
Preferred term
SIPONIMOD FUMARATE
Registry number
1234627-85-0
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
2C29H35F3N2O3.C4H4O4
Chemical structure for SIPONIMOD FUMARATE
Structure render from PubChem CID 46837092

Chemical And Database Identifiers#

InChIKey
JNLIKIBISICTMS-PEJBKAKVSA-N
SMILES
OC(=O)\C=C\C(O)=O.CCC1=C(CN2CC(C2)C(O)=O)C=CC(=C1)C(\C)=N\OCC3=CC(=C(C=C3)C4CCCCC4)C(F)(F)F.CCC5=C(CN6CC(C6)C(O)=O)C=CC(=C5)C(\C)=N\OCC7=CC(=C(C=C7)C8CCCCC8)C(F)(F)F
RxCUI
0
PubChem
46837092
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound46837092https://pubchem.ncbi.nlm.nih.gov/compound/46837092
PubChem InChIKey SearchJNLIKIBISICTMS-PEJBKAKVSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=JNLIKIBISICTMS-PEJBKAKVSA-N
FDA Substance Registration SystemZ7G02XZ0M6https://precision.fda.gov/uniisearch/srs/unii/Z7G02XZ0M6