http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID25199964

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/CID3032608
is_active_ingredient_of http://purl.bioontology.org/ontology/SNOMEDCT/327529002
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID50912739
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID25199834
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID158798893
has component http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID104730
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID962
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID25199964_Total_Formal_Charge
type http://purl.bioontology.org/ontology/SNOMEDCT/327529002
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C65868

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID158798893
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID50912739
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID25199834
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID57377474
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID485425158
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_c278c6c14fb25b38aaa1e23d2c8a4a2e
http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/ITFLMCXLENHUAD-PMEYKKDOSA-L
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_8312728fe1d074733162bea19245684e

Total number of triples: 40.