Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
has_parent |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID60860 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID56840904 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID76971242 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23724923 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23724924 |
has component |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1118 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957572_Structure_Complexity |
type |
http://purl.bioontology.org/ontology/NDFRT/N0000166590 |
closeMatch |
https://www.wikidata.org/wiki/Q27289056 |