http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11961941

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162975198
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID360248
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID21773237
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID494404
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10867751
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11961941_Structure_Complexity
closeMatch https://www.wikidata.org/wiki/Q105280307

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID360248
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID494404
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID21773237
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10867751
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162975198
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID462279586
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID36459187
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID462960556
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID273742712
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID79261591
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID17420347
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/UWERXMNLYPEUNC-DOMZBBRYSA-N

Total number of triples: 41.