GLYCEROPHOSPHOINOSITOL LYSINE

Substance profile for UNII X34K43QI7A, enriched with FDA NDC listings, DailyMed labels, legacy aliases, and open chemistry identifiers.

Chemical structure for GLYCEROPHOSPHOINOSITOL LYSINE
Structure render from NCI/CADD chemical resolver

Substance Identity#

UNII
X34K43QI7A
Preferred term
GLYCEROPHOSPHOINOSITOL LYSINE
Registry number
425642-33-7
Ingredient type
INGREDIENT SUBSTANCE
Molecular formula
C9H19O11P.C6H14N2O2
Chemical structure for GLYCEROPHOSPHOINOSITOL LYSINE
Structure render from NCI/CADD chemical resolver

Chemical And Database Identifiers#

InChIKey
QPXIFSAACCUZHZ-BBVZHTQCSA-N
SMILES
NCCCC[C@H](N)C(O)=O.OC[C@@H](O)COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O
RxCUI
0
PubChem
0
INN ID
0

Open Chemistry Sources#

Source, Identifier, Link table
SourceIdentifierLink
PubChem InChIKey SearchQPXIFSAACCUZHZ-BBVZHTQCSA-Npubchem.ncbi.nlm.nih.gov/#query=QPXIFSAACCUZHZ-BBVZHTQCSA-N
FDA Substance Registration SystemX34K43QI7Aprecision.fda.gov/uniisearch/srs/unii/X34K43QI7A