Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
has_parent |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5530 |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID146156368 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID70183457 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12345945 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID2723716 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6419961 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID45055408 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12345947 |
has same connectivity as |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71751607 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID168007240 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID45040229 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162642386 |
has component |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID313 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11957673_Non-hydrogen_Atom_Count |