Predicate |
Object |
is_active_ingredient_of |
http://purl.bioontology.org/ontology/NDFRT/N0000148287 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12300144 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1549992 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6506009 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1616126 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID442343 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1201551 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6432503 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6097621 |
has same connectivity as |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101105139 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101105140 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID139025134 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID139025135 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Tautomer_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10586_XLogP3-AA |
type |
http://purl.obolibrary.org/obo/CHEBI_167422 http://purl.bioontology.org/ontology/NDFRT/N0000179054 |
closeMatch |
https://www.wikidata.org/wiki/Q104667223 |