Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/NDFRT/N0000147534 http://purl.bioontology.org/ontology/SNOMEDCT/96371003 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID138396171 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10802904 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71660590 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71434209 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Tautomer_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID3397_Rotatable_Bond_Count |
type |
http://purl.bioontology.org/ontology/NDFRT/N0000007136 http://purl.obolibrary.org/obo/CHEBI_5132 http://purl.bioontology.org/ontology/SNOMEDCT/96371003 |
closeMatch |
https://www.wikidata.org/wiki/Q418669 http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C509 |