http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1018108

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1818193
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1818194
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1818195
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1818196
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID16411373
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5343711
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1018107
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID2871372
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID1018108_Canonical_SMILES

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5343711
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1818194
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1818195
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1818193
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1818196
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID2871372
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID16411373
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1018107
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID340854391
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/YIOPETPUYALCTI-HXUWFJFHSA-N

Total number of triples: 41.