Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/SNOMEDCT/89772006 http://purl.bioontology.org/ontology/NDFRT/N0000146357 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID25267092 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID91885457 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID107121 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23724784 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID133082600 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID137117769 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID123134313 |
has component |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1118 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID26070 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11473982_Structure_Complexity |
type |
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C61980 http://purl.bioontology.org/ontology/SNOMEDCT/89772006 http://purl.bioontology.org/ontology/NDFRT/N0000179476 |
closeMatch |
https://www.wikidata.org/wiki/Q27269067 http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C61980 |