http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID155341075

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID155341073
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155341075_Hydrogen_Bond_Donor_Count

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID155341073
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID439719598
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_4ec64e3c937f14a99739e846d398024a
http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/DYRFCJXDUKLKPN-UHFFFAOYSA-N

Total number of triples: 28.