Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/SNOMEDCT/424360008 http://purl.bioontology.org/ontology/SNOMEDCT/259663004 http://purl.bioontology.org/ontology/NDFRT/N0000023490 http://purl.bioontology.org/ontology/NDFRT/N0000146140 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID91971770 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71751889 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID122360863 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1051_Structure_Complexity |
type |
http://purl.bioontology.org/ontology/NDFRT/N0000007581 http://purl.obolibrary.org/obo/CHEBI_18405 http://purl.bioontology.org/ontology/SNOMEDCT/259663004 http://purl.bioontology.org/ontology/NDFRT/N0000005657 http://purl.bioontology.org/ontology/SNOMEDCT/424360008 |
closeMatch |
https://www.wikidata.org/wiki/Q418957 |