http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID87571963

Outgoing Links

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http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID87571963_Exact_Mass
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Incoming Links

Predicate Subject
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is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/WHHOBSHDDOPBMD-UHFFFAOYSA-N
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_b7e4e8b7b65a180f0cadee4ec54f5da2

Total number of triples: 26.