Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/SNOMEDCT/359380005 http://purl.bioontology.org/ontology/NDFRT/N0000148857 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID57347760 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6321430 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5596 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID73415999 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID3034813 |
has same connectivity as |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID45040664 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129009608 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID76973394 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284632_Structure_Complexity |
type |
http://purl.bioontology.org/ontology/SNOMEDCT/359380005 http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C78080 http://purl.obolibrary.org/obo/CHEBI_145791 |
closeMatch |
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C78080 https://www.wikidata.org/wiki/Q76295200 |