Predicate |
Object |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID57347581 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10800071 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID14367772 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID14367773 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID14367774 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID14367775 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID100999936 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10444113_Rotatable_Bond_Count |
type |
http://purl.obolibrary.org/obo/CHEBI_133199 |
closeMatch |
https://www.wikidata.org/wiki/Q27255512 |