Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12214080 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID169434048 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10080619 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101187678 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID134881081 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID7679_TPSA |
closeMatch |
https://www.wikidata.org/wiki/Q27289593 |