Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71771391 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6849_IUPAC_InChI |
type |
http://purl.obolibrary.org/obo/CHEBI_34104 |
closeMatch |
https://www.wikidata.org/wiki/Q14848739 |