Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID131709013 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID131709012 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID89314879 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID75607486 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID3001820 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID462075 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID454110_Structure_Complexity |
closeMatch |
https://www.wikidata.org/wiki/Q27452393 |