http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10508532

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44269870
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID117975042
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44269817
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID54199212
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10628116
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID117967818
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10508532_TPSA

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID54199212
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44269817
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID117967818
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID117975042
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10628116
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44269870
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID15533479
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID318393128
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID41889150
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID272953865
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID104017556
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID77850950
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_4e955d948dd65d5a88261f14a3576ac0
http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/POAFNNRQISTGEJ-QUBOUHRKSA-N
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_66e9b7a541109f1bac59b1010d8cad19

Total number of triples: 44.