Predicate |
Object |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11736104 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID68084629 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID68084302 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID68066901 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11264435 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID45489895 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID117787841 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID57415840 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Tautomer_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21948952_XLogP3-AA |