Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71752852 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71752853 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID60846 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5650 |
has same connectivity as |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID87103049 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID25135224 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID118856187 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID25134334 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID25135160 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID25134333 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID131674069 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID163322450 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID25135222 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID139024659 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID156699635 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID163285127 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID45040680 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5284633_Hydrogen_Bond_Donor_Count |
closeMatch |
https://www.wikidata.org/wiki/Q27280672 |