http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID139031204

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/CID53025
is_active_ingredient_of http://purl.bioontology.org/ontology/SNOMEDCT/46146008
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID156619553
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID154825504
has component http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5360545
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID139031204_Hydrogen_Bond_Acceptor_Count
type http://purl.bioontology.org/ontology/SNOMEDCT/46146008
closeMatch https://www.wikidata.org/wiki/Q27116183

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID154825504
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID156619553
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID386498333
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID489157741
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID385661827
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_6d4ea21a0460757e1366097896485051
http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/ZQQALMSFFARWPK-ZTQQJVKJSA-L
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_8c0a5a432d5b77edcfa96a68b160a62c

Total number of triples: 38.