http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID59536362

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID59536359
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID59536268
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID59536277
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID59536321
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID59536362_XLogP3-AA

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID59536359
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID59536277
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID59536321
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID59536268
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID243266062
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID141196948
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID413175386
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID460098590
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID224436749
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID392302705
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID229112960
has component http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID89652397
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_285d70443f127c46e178bb65b687bfdb
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_b010a9597dca6c9cbd7582bcc5ced3d7
http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/NVIIUFNHRNGEBX-UHFFFAOYSA-N

Total number of triples: 42.