Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/SNOMEDCT/109233007 http://purl.bioontology.org/ontology/NDFRT/N0000146239 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12222903 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID444305 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID78956 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID447315 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID875 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5851 |
has same connectivity as |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID141291336 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID141289382 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID90696293 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID90478228 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID439655_Canonical_SMILES |
type |
http://purl.bioontology.org/ontology/NDFRT/N0000005850 http://purl.obolibrary.org/obo/CHEBI_15672 http://purl.bioontology.org/ontology/SNOMEDCT/109233007 |
closeMatch |
https://www.wikidata.org/wiki/Q23034947 |