http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID135465090

Outgoing Links

Predicate Object
RO_0000087 http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs
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is_active_ingredient_of http://purl.bioontology.org/ontology/SNOMEDCT/433468002
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID135564648
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID135871122
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID135802074
has same connectivity as http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID136242413
has component http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5460341
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID962
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID135465090_Preferred_IUPAC_Name
type http://purl.bioontology.org/ontology/SNOMEDCT/433468002
closeMatch https://www.wikidata.org/wiki/Q27292517

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID135802074
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID135564648
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID135871122
has same connectivity as http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID136242413
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID131320541
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID8787912
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http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID111366187
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http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_5979439fb71b217ad458f6ad2ca05994

Total number of triples: 73.