Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
has_parent |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5283509 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID169445302 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID46891717 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101712842 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23664285 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID74083429 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101641463 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23681378 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71311899 |
has component |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5360545 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID46891828_Undefined_Bond_Stereo_Count |