compound/CID59055739

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID59055739

Outgoing Links

Predicate	Object
RO_0000087	http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs
has_parent	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5479530
is isotopologue of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID76973883
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID168322503 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID132781234
has component	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5360545
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59055739_Undefined_Atom_Stereo_Count

Incoming Links

Predicate	Subject
is isotopologue of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID76973883
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID132781234 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID168322503
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID312323581 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID255369892 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID319557147 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID254803918 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID389642426 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID140116150
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_dddef0663e3a13945dffdea976765323 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_f477eb9772411b23c374242d0ebf7321 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_a8dd0c099856a5b533b00b45cfe6c2e4 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_a2b0eb5f570a036cd999cb25dc330c41 http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/FDRNWTJTHBSPMW-BBJOQENWSA-L

Total number of triples: 42.