http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10441055

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID163039358
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID195689
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID90726407
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6444009
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID163039359
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44593484
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44421680
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71308269
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10441055_Preferred_IUPAC_Name

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID163039359
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID90726407
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71308269
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID195689
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44593484
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID163039358
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44421680
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6444009
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID40568707
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID15460893
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID53427610
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/DGRGOOVTCYVEDQ-RTXPOCOXSA-N

Total number of triples: 43.