http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID163358710

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/CID24847930
is_active_ingredient_of http://purl.bioontology.org/ontology/SNOMEDCT/111119006
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID161632
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID137705939
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID163358709
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID656842
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID20823
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID470375
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44120119
has component http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5360545
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID163358710_Compound_Identifier
type http://purl.bioontology.org/ontology/SNOMEDCT/111119006
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C65205

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44120119
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID137705939
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID656842
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID470375
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID161632
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID163358709
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID20823
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID464243725
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID481545212
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/ZBBCUBMBMZNEME-OQEUOBELSA-L
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_7124707dc676cbeb0202f316edfbe5c9
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_67332d9412a1a3727f2f1cb8eb15a16e
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_6aa4d2825eff4526ad8dd12febc7f8a7

Total number of triples: 48.