Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/SNOMEDCT/427332002 http://purl.bioontology.org/ontology/NDFRT/N0000147150 http://purl.bioontology.org/ontology/NDFRT/N0000147151 http://purl.bioontology.org/ontology/SNOMEDCT/85343003 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID124220038 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID46782485 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID4509 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5353830 |
has same connectivity as |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID119057539 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID132988179 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID57369357 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID138396160 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6604200_Undefined_Atom_Stereo_Count |
type |
http://purl.bioontology.org/ontology/SNOMEDCT/427332002 http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C29293 http://purl.obolibrary.org/obo/CHEBI_71415 http://purl.bioontology.org/ontology/NDFRT/N0000006649 http://purl.bioontology.org/ontology/SNOMEDCT/85343003 |
closeMatch |
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C29293 |