http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71311441

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID117060975
has component http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID643791
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID962
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23934
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID638121
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID71311441_Canonical_SMILES

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID117060975
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID162244252
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/ZGBKQVKVKSYYBT-BENCABAKSA-N

Total number of triples: 30.