http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID126591665

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID126591580
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID126591665_IUPAC_InChI

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID126591580
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID333616580
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/RBXKJWJPSGKIBH-FXTJJVCJSA-N
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_7d1f6c2fbee4a75285187c98eaa15d3e

Total number of triples: 28.