compound/CID24804878

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID24804878

Outgoing Links

Predicate	Object
RO_0000087	http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs
has_parent	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID3410
is_active_ingredient_of	http://purl.bioontology.org/ontology/NDFRT/N0000148707
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71296911 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID24804874 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID24804876 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23581795 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID49800025
has component	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID444972 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID962
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID24804878_Canonical_SMILES
type	http://purl.bioontology.org/ontology/NDFRT/N0000191935

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID49800025 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID24804876 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID24804874 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71296911 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23581795
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID341761359 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID163336955 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID393059581
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/AXAGNMKWGBWLMO-JITBQSAISA-N http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_783ab60acb03d8f69777797da7fe6d96 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_7503e56cabbb4372686e657810a7b2b5

Total number of triples: 44.