PHENOL, 4-((4,6-BIS(OCTYLTHIO)-1,3,5-TRIAZIN-2-YL)AMINO)-2,6-BIS(1,1-DIMETHYLETHYL)-

Substance profile for UNII O1Q826IX7H, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for PHENOL, 4-((4,6-BIS(OCTYLTHIO)-1,3,5-TRIAZIN-2-YL)AMINO)-2,6-BIS(1,1-DIMETHYLETHYL)-
Structure render from PubChem CID 70431

Substance Identity#

UNII
O1Q826IX7H
Preferred term
PHENOL, 4-((4,6-BIS(OCTYLTHIO)-1,3,5-TRIAZIN-2-YL)AMINO)-2,6-BIS(1,1-DIMETHYLETHYL)-
Registry number
991-84-4
EC number
213-590-1
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C33H56N4OS2
Chemical structure for PHENOL, 4-((4,6-BIS(OCTYLTHIO)-1,3,5-TRIAZIN-2-YL)AMINO)-2,6-BIS(1,1-DIMETHYLETHYL)-
Structure render from PubChem CID 70431

Chemical And Database Identifiers#

InChIKey
QRLSTWVLSWCGBT-UHFFFAOYSA-N
SMILES
CCCCCCCCSC1=NC(SCCCCCCCC)=NC(NC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)=N1
RxCUI
1312719
PubChem
70431
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem Compound70431pubchem.ncbi.nlm.nih.gov/compound/70431
PubChem InChIKey SearchQRLSTWVLSWCGBT-UHFFFAOYSA-Npubchem.ncbi.nlm.nih.gov/#query=QRLSTWVLSWCGBT-UHFFFAOYSA-N
RxNorm1312719mor.nlm.nih.gov/RxNav/search?searchBy=RXCUI&searchTerm=1312719
FDA Substance Registration SystemO1Q826IX7Hprecision.fda.gov/uniisearch/srs/unii/O1Q826IX7H
European Community number213-590-1commonchemistry.cas.org/results?q=213-590-1