http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID122513684

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID122513683
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID122513684_Isomeric_SMILES

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID122513683
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID319675392
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_d919c98077a174722aba90bde251a33a
http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/UOYVIRAGJKUVFZ-XJDOXCRVSA-N

Total number of triples: 28.