Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/SNOMEDCT/24504000 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129630655 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129630275 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID133126849 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID124798412 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID124798413 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID124798414 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12896886 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID124798411 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID2724071 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID145845047 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID90987143 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101542890 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID525128 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID122411051 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID53384917 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID93602452 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID93602453 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID59904806 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID93602450 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID93602451 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Tautomer_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51063134_Hydrogen_Bond_Donor_Count |
type |
http://purl.bioontology.org/ontology/SNOMEDCT/24504000 |