compound/CID516910

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID516910

Outgoing Links

Predicate	Object
RO_0000087	http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs
is isotopologue of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23673576 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID157493246
has component	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5462222 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID946
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID516910_Total_Formal_Charge
closeMatch	https://www.wikidata.org/wiki/Q409179

Incoming Links

Predicate	Subject
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Total number of triples: 172.