Predicate |
Object |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID163322621 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID141743585 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID139210974 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID98112 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID405012 |
has same connectivity as |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID135323673 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Tautomer_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID676159_Rotatable_Bond_Count |
type |
http://purl.obolibrary.org/obo/CHEBI_192802 |
closeMatch |
https://www.wikidata.org/wiki/Q27070849 |