http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID117925502

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID117925503
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID117925502_Hydrogen_Bond_Donor_Count

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID117925503
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID311325285
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID394085236
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_9b9b4c0c06799a638e4c4f1c807f05cf
http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/SBNGXGKRUBJINX-YYMZHGEXSA-N

Total number of triples: 29.