ODEVIXIBAT

Substance profile for UNII 2W150K0UUC, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for ODEVIXIBAT
Structure render from PubChem CID 10153627

Substance Identity#

UNII
2W150K0UUC
Preferred term
ODEVIXIBAT
Registry number
501692-44-0
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C37H48N4O8S2
Chemical structure for ODEVIXIBAT
Structure render from PubChem CID 10153627

Chemical And Database Identifiers#

InChIKey
XULSCZPZVQIMFM-IPZQJPLYSA-N
SMILES
CCCCC1(CCCC)CN(C2=CC=CC=C2)C3=C(C=C(OCC(=O)N[C@@H](C(=O)N[C@@H](CC)C(O)=O)C4=CC=C(O)C=C4)C(SC)=C3)S(=O)(=O)N1
RxCUI
0
PubChem
10153627
INN ID
10706

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound10153627https://pubchem.ncbi.nlm.nih.gov/compound/10153627
PubChem InChIKey SearchXULSCZPZVQIMFM-IPZQJPLYSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=XULSCZPZVQIMFM-IPZQJPLYSA-N
FDA Substance Registration System2W150K0UUChttps://precision.fda.gov/uniisearch/srs/unii/2W150K0UUC