Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID117064635 |
has component |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID24247 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID3028194 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Tautomer_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID23665649_TPSA |
closeMatch |
https://www.wikidata.org/wiki/Q412015 |