Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/NDFRT/N0000146534 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID92402792 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID2709 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID16757651 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID59350310 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID45006058 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID443384 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656580_Non-hydrogen_Atom_Count |
type |
http://purl.obolibrary.org/obo/CHEBI_3606 |
closeMatch |
https://www.wikidata.org/wiki/Q27096784 |