Predicate |
Object |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID155798140 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Tautomer_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID2734872_XLogP3-AA |
closeMatch |
https://www.wikidata.org/wiki/Q72473923 |