http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID118284831

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID118284830
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID53390687
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71183430
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID68242593
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71183729
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID53390692
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71183584
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID53390761
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129168052
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID118284831_Covalent_Unit_Count

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID53390761
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71183584
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129168052
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID118284830
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID53390692
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID68242593
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71183430
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71183729
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID53390687
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID311728168
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID384581345
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID448781487
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID326569025
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/FKDQZBMTXAMQNM-QRUKAPELSA-N
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_32e3b4f98c2d0f898a7c93e86133c52f
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_9d358c1ff99e98ab55d08700b1d02365
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_b00770fb71234f8acd5821cd24ecbde2
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_8bd630332ecdac71a57b22d7f89e1068

Total number of triples: 50.