compound/CID44564107

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44564107

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/CID44564108
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129734999
has component	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5360545
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44564107_Molecular_Weight

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129734999
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID135653424 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID451578006 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID384566836 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID488217327 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID482181493 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID103592217
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_4ca729e5a73e88a2865db2b5a5789792 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_d041b54c5e2c348888a5d4ea7c5eb8b9 http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/OSGPYAHSKOGBFY-KMHHXCEHSA-A http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_1ef85c6c00cc042fd8c8d14937ec9730 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_d79879d3b37eba72eb06c72f4154232f

Total number of triples: 38.