Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID510879 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID134814464 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID134814463 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID169842813 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID14160031 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID225920 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID14160030 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID132519425 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID16758075 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID92227087 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID133561850 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129317177 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID185985 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID233299 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID92156499 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID164791_XLogP3 |
closeMatch |
https://www.wikidata.org/wiki/Q83018553 |