OMIDENEPAG ISOPROPYL

Substance profile for UNII G0G0H52U6K, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for OMIDENEPAG ISOPROPYL
Structure render from PubChem CID 44230999

Substance Identity#

UNII
G0G0H52U6K
Preferred term
OMIDENEPAG ISOPROPYL
Registry number
1187451-19-9
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C26H28N6O4S
Chemical structure for OMIDENEPAG ISOPROPYL
Structure render from PubChem CID 44230999

Chemical And Database Identifiers#

InChIKey
VIQCWEGEHRBLAC-UHFFFAOYSA-N
SMILES
CC(C)OC(=O)CNC1=CC=CC(CN(CC2=CC=C(C=C2)N3C=CC=N3)S(=O)(=O)C4=CC=CN=C4)=N1
RxCUI
0
PubChem
44230999
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound44230999https://pubchem.ncbi.nlm.nih.gov/compound/44230999
PubChem InChIKey SearchVIQCWEGEHRBLAC-UHFFFAOYSA-Nhttps://pubchem.ncbi.nlm.nih.gov/#query=VIQCWEGEHRBLAC-UHFFFAOYSA-N
FDA Substance Registration SystemG0G0H52U6Khttps://precision.fda.gov/uniisearch/srs/unii/G0G0H52U6K