http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID124352105

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10466923
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID22856991
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID124352106
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129405919
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23358040
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129390506
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID124352105_Rotatable_Bond_Count

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23358040
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID22856991
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129405919
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129390506
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID124352106
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10466923
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID330227356
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/TYYIXERJKMDZBL-CZUORRHYSA-N

Total number of triples: 37.