Predicate |
Object |
has_parent |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID107739 |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/SNOMEDCT/117475009 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID46932223 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID126519206 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12879828 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID188824 |
has same connectivity as |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129316412 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID107738_Structure_Complexity |
type |
http://purl.bioontology.org/ontology/SNOMEDCT/117475009 http://purl.obolibrary.org/obo/CHEBI_28867 |
closeMatch |
https://www.wikidata.org/wiki/Q27103933 |