Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/SNOMEDCT/36113004 http://purl.bioontology.org/ontology/NDFRT/N0000147875 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101875615 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID45358997 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID45039560 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID146161460 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID169490795 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12291959 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID451081 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID131953148 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID164669664 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Tautomer_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3696_TPSA |
type |
http://purl.bioontology.org/ontology/SNOMEDCT/36113004 http://purl.obolibrary.org/obo/CHEBI_47499 http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C62039 http://purl.bioontology.org/ontology/NDFRT/N0000007113 |
closeMatch |
https://www.wikidata.org/wiki/Q58396 http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C62039 |