http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID49800025

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/CID3083544
is_active_ingredient_of http://purl.bioontology.org/ontology/SNOMEDCT/129490002
http://purl.bioontology.org/ontology/NDFRT/N0000148707
is stereoisomer of 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/CID24804878
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID23581795
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71296911
has component http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID962
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID444972
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49800025_Structure_Complexity
type http://purl.bioontology.org/ontology/SNOMEDCT/129490002
http://purl.bioontology.org/ontology/NDFRT/N0000191935

Incoming Links

Predicate Subject
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/CID24804878
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID163368342
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID121111352
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID230044056
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID103770794
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/AXAGNMKWGBWLMO-SGGYECELSA-N
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_b18f43f2168aacb32f08d08cbb015331
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_0fb4b666a1b1b1d6676a9f6747501500
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_b27a7e63bb1c7e07610d266dab6ea040
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_7fb2652d2740f8111639f52cd6769644
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_20aa2b432f4e684ab0784c0d95a99780
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_729269cebc3046ceb0b54460746029a7

Total number of triples: 51.