http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID155817441

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID168317648
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID155817441_Hydrogen_Bond_Donor_Count

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID168317648
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID482108155
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID135651773
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_0ef376b24e7f77ea3a3c8dc5d25b1763
http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/VSJTUHNYLFMYOE-HUADCCRNSA-N

Total number of triples: 29.