Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71584930_Compound_Identifier |
closeMatch |
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C124067 |