http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID146414598

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID142414045
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID146414597
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID146414599
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID146414596
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID156554508
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID142413987
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID146414598_Compound_Identifier

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID146414599
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID146414597
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID156554508
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID146414596
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID142414045
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID142413987
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID405865151
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID426938161
has component http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162242176
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/RFNJEAKSVBJKCL-QYSRSOONSA-N
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_8d58461bbcbf15ebc9698e417f593b96

Total number of triples: 40.