Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID135331788 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID70898703 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID133688907 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID70898696 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID94005028 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID57810855 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID21043161 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID95198809 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID95198810 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID21982532 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11812557_Rotatable_Bond_Count |
closeMatch |
https://www.wikidata.org/wiki/Q27251852 |