compound/CID4913

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID4913

Outgoing Links

Predicate	Object
RO_0000087	http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs
is_active_ingredient_of	http://purl.bioontology.org/ontology/SNOMEDCT/11959009 http://purl.bioontology.org/ontology/NDFRT/N0000147989
is isotopologue of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID171391896 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID171391868
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Tautomer_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4913_TPSA
type	http://purl.bioontology.org/ontology/NDFRT/N0000005813 http://purl.obolibrary.org/obo/CHEBI_8428 http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C61905 http://purl.bioontology.org/ontology/SNOMEDCT/11959009
closeMatch	http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C61905 https://www.wikidata.org/wiki/Q417597

Incoming Links

Predicate	Subject
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is isotopologue of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID171391896 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID171391868
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http://rdf.ncbi.nlm.nih.gov/pubchem/cooccurrence/CID54167826_CID4913 http://rdf.ncbi.nlm.nih.gov/pubchem/cooccurrence/CID2868392_CID4913 http://rdf.ncbi.nlm.nih.gov/pubchem/cooccurrence/CID26927_CID4913 http://rdf.ncbi.nlm.nih.gov/pubchem/cooccurrence/CID5319059_CID4913 http://rdf.ncbi.nlm.nih.gov/pubchem/cooccurrence/CID2012_CID4913

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