http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID131704173

Outgoing Links

Predicate Object
RO_0000087 http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID66509200
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID57417187
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID156600289
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID117937202
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID165706443
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID163355512
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID133109993
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44144393
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162670884
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID45357147
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5311054
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162420628
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID167070250
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44450615
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID131704173_Exact_Mass

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID117937202
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44450615
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID133109993
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID45357147
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID163355512
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5311054
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162420628
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44144393
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID167070250
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID156600289
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162670884
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID66509200
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID57417187
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID165706443
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID482206112
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/YKQOSKADJPQZHB-BRLOSWAASA-N
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_321ebfda41fb893e65d857a1d3d6a1f0

Total number of triples: 55.