http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID138611011

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID138611010
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID138611011_Non-hydrogen_Atom_Count

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID138611010
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID384834511
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_e95413d2ba2b6cc6a2b6cd011329ee21
http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/UISWOVWHGUOGHC-UHFFFAOYSA-N

Total number of triples: 28.