Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/SNOMEDCT/387365004 http://purl.bioontology.org/ontology/NDFRT/N0000146225 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12358752 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID156674522 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID46782784 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID131708453 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Structure_Complexity |
type |
http://purl.obolibrary.org/obo/CHEBI_8426 http://purl.bioontology.org/ontology/SNOMEDCT/66094001 http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C772 http://purl.bioontology.org/ontology/NDFRT/N0000005795 |
closeMatch |
https://www.wikidata.org/wiki/Q900898 http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C772 |