http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID54591964

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID102313842
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129267604
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129267729
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129249061
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129249115
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID54591964_Structure_Complexity

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129249061
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129249115
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129267604
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID102313842
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129267729
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID423511076
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID384924925
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID405448217
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID368879858
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID397341873
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID131341769
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID446220849
has component http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID157931481
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID157331853
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_695b41e073ee1b96621116a5f4b91eb0
http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/JAPJNENUHJRFCL-UHFFFAOYSA-N

Total number of triples: 44.