compound/CID4911

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID4911

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/387365004 http://purl.bioontology.org/ontology/NDFRT/N0000146225
is isotopologue of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12358752 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID156674522 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID46782784 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID131708453
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4911_Structure_Complexity
type	http://purl.obolibrary.org/obo/CHEBI_8426 http://purl.bioontology.org/ontology/SNOMEDCT/66094001 http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C772 http://purl.bioontology.org/ontology/NDFRT/N0000005795
closeMatch	https://www.wikidata.org/wiki/Q900898 http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C772

Incoming Links

Predicate	Subject
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is isotopologue of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID131708453 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID156674522 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID46782784 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12358752
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID383365768 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID49698725 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID10528000 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID387082998 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID376883197 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID340080473 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID252403291 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID318162094 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID121362464 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID332877283 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID104171272 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID48334309 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID375174934 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID441298481 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID11112135 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID384250649 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Total number of triples: 629.