http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID104778

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/346377002
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID9866962
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID22664311
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID441193
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID69783273
has component http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID34359
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6047
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID104778_Undefined_Bond_Stereo_Count
type http://purl.bioontology.org/ontology/SNOMEDCT/346377002
closeMatch https://www.wikidata.org/wiki/Q5037862

Incoming Links

Predicate Subject
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID441193
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID9866962
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Total number of triples: 90.