Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/NDFRT/N0000148426 http://purl.bioontology.org/ontology/SNOMEDCT/96051004 http://purl.bioontology.org/ontology/NDFRT/N0000022969 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID121225396 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID40473192 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129360055 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6398762 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID75358267 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID2654 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID131632451 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID178967 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID91246917 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID45357506 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID54362329 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5281102 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID13891815 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6375005 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID13891813 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282242_Defined_Atom_Stereo_Count |
type |
http://purl.obolibrary.org/obo/CHEBI_3510 http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C61666 http://purl.bioontology.org/ontology/NDFRT/N0000004503 http://purl.bioontology.org/ontology/SNOMEDCT/96051004 |
closeMatch |
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C61666 https://www.wikidata.org/wiki/Q419521 |