http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11008534

Outgoing Links

Predicate Object
RO_0000087 http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs
is isotopologue of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID122684849
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID88013456
has component http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID24841
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5462224
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6324
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11008534_Compound_Identifier

Incoming Links

Predicate Subject
is isotopologue of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID122684849
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID88013456
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID459140290
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID468636452
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http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID439646120
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID341139729
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is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_9060bf307ae0e4b984a2a66fc2fd61af
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Total number of triples: 55.