http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID118639831

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129028606
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118639831_Isomeric_SMILES

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129028606
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID312121623
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/SSKAOGVZUXNPCT-FFUSMKSVSA-N
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_13bd50c445bc0ac9ee21241670e290c5

Total number of triples: 28.