Predicate |
Object |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71308898 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID16213745 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID122399218 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID57608808 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12198881 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12198879 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID91200120 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71309164 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID57994470 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID76974136 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Tautomer_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10821_Preferred_IUPAC_Name |
type |
http://purl.obolibrary.org/obo/CHEBI_167069 |
closeMatch |
https://www.wikidata.org/wiki/Q417321 |