Predicate |
Object |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/SNOMEDCT/85822005 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID131884164 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71753019 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101371677 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101371675 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID90471613 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10585075 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID688597 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID15419 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID449093_Structure_Complexity |
type |
http://purl.obolibrary.org/obo/CHEBI_16522 http://purl.bioontology.org/ontology/SNOMEDCT/85822005 http://purl.bioontology.org/ontology/NDFRT/N0000166985 |
closeMatch |
https://www.wikidata.org/wiki/Q22807318 |