Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/SNOMEDCT/409281002 http://purl.bioontology.org/ontology/NDFRT/N0000148855 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71752185 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6604451 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID25273617 |
has same connectivity as |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID76974023 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID65863_Rotatable_Bond_Count |
type |
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C75206 http://purl.obolibrary.org/obo/CHEBI_83682 http://purl.bioontology.org/ontology/NDFRT/N0000010552 http://purl.bioontology.org/ontology/SNOMEDCT/409281002 |
closeMatch |
https://www.wikidata.org/wiki/Q3479994 http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C75206 |