http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID22011206

Outgoing Links

Predicate Object
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http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID22011206_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID22011206_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID22011206_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID22011206_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID22011206_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID22011206_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID22011206_XLogP3-AA
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http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID22011206_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID22011206_Covalent_Unit_Count
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http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID22011206_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID22011206_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID22011206_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID22011206_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID22011206_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID22011206_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID22011206_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID22011206_Isomeric_SMILES

Incoming Links

Predicate Subject
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID160318451
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID157878659
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/TZSPJKGLTHZUOC-UHFFFAOYSA-N
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_28ef372df0b90e83bb2cbafcb31e778b

Total number of triples: 48.