Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/NDFRT/N0000147900 http://purl.bioontology.org/ontology/SNOMEDCT/387505001 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID46782114 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID3000506 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID3000516 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID20609292 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID4046 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID456309 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID65330 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12986438 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12986439 |
has same connectivity as |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID133688682 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID134067910 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID169443161 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Tautomer_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID40692_XLogP3-AA |
type |
http://purl.bioontology.org/ontology/SNOMEDCT/87567009 http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C61827 http://purl.obolibrary.org/obo/CHEBI_63687 http://purl.bioontology.org/ontology/NDFRT/N0000006467 |
closeMatch |
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C61827 https://www.wikidata.org/wiki/Q27084116 |