http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129318280

Outgoing Links

Predicate Object
RO_0000087 http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID441337
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID165412479
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID159973927
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID16738693
has component http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID260
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID962
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129318280_Structure_Complexity
type http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C29128
closeMatch http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C29128

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID159973927
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID168008614
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID16738693
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID441337
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID165412479
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID135140940
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID472387636
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_0072a5bf9c98abba403245e08f605fe4
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http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_8f6d232d4bb4157a55e44d4baf8c92b0

Total number of triples: 69.