Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/NDFRT/N0000191549 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID76974069 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID169433789 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID91971932 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71127502 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11608649 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID66870325 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID21057938 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID92042794 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID9838180 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11500209 |
has same connectivity as |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID169433787 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71313536 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID9835049_Structure_Complexity |
type |
http://purl.obolibrary.org/obo/CHEBI_85984 |
closeMatch |
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C171777 https://www.wikidata.org/wiki/Q15410251 |