Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID45358903 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID83939_Isomeric_SMILES |
type |
http://purl.obolibrary.org/obo/CHEBI_32635 |
closeMatch |
https://www.wikidata.org/wiki/Q27115027 |