Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
has_parent |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID107782 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129893643 |
has component |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5360545 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9827142_Compound_Identifier |