Predicate |
Object |
RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
has_parent |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID135398559 |
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 |