Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
has component |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID222 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID24478 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6096946_TPSA |
type |
http://purl.obolibrary.org/obo/CHEBI_147402 |