Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Tautomer_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID64735_Undefined_Bond_Stereo_Count |
type |
http://purl.obolibrary.org/obo/CHEBI_231515 |
closeMatch |
https://www.wikidata.org/wiki/Q421212 |