compound/CID140477563

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID140477563

Outgoing Links

Predicate	Object
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID141602609 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID86593940
has component	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID16402 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID3037582
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID140477563_Rotatable_Bond_Count

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID141602609 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID86593940
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID390236438
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/CPSNXSDRMXEHOL-OPDGLEOBSA-N

Total number of triples: 30.