http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129213133

Outgoing Links

Predicate Object
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http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID129213133_XLogP3-AA

Incoming Links

Predicate Subject
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID340351388
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/CDGSKLNBYMADFO-UHFFFAOYSA-N
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_aa84a306c0a1e95a7a10a8e0c09703f8

Total number of triples: 26.