Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID161252222 |
has component |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID14917 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5462222 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11829350_Compound_Identifier |