Predicate |
Object |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/NDFRT/N0000148331 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID168475428 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID24720996 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID18004026 |
has component |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5732 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID444305 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID57487_Total_Formal_Charge |