compound/CID11335647

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11335647

Outgoing Links

Predicate	Object
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID15560613 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID15560614 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID15560615
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Tautomer_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11335647_TPSA
closeMatch	https://www.wikidata.org/wiki/Q76416971

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID15560614 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID15560613 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID15560615
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID355182142 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID85292676 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID463495146 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID462050823 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID44376929 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID273548471 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID446810676 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID180113335 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID16426288 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID312210814 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID76767947
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_341a7aa22bca4c8cbe9b12b0a6c399be http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_1aa67e55423716f50c0cea1eaf504b06 http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/AQPFFYOIRKEBDI-OAGGEKHMSA-N http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_d03da236289b8f5e6bda1b9dbdc052cd http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_b54c42c6ceaaeb7a7e304ff0635b26ee

Total number of triples: 47.