Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
has_parent |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID24199 |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/NDFRT/N0000147036 http://purl.bioontology.org/ontology/SNOMEDCT/108660001 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID76971634 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID76971635 |
has component |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6412 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101587_Rotatable_Bond_Count |
type |
http://purl.bioontology.org/ontology/SNOMEDCT/108660001 http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C65851 http://purl.obolibrary.org/obo/CHEBI_5708 |
closeMatch |
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C65851 https://www.wikidata.org/wiki/Q27269539 |