Predicate |
Object |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID57135075 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID142302746 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10493472 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129320578 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129320579 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID146875606 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129320580 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID131706104 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID60072805 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID625380 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID160531_Preferred_IUPAC_Name |
type |
http://purl.obolibrary.org/obo/CHEBI_83865 |
closeMatch |
https://www.wikidata.org/wiki/Q15277399 |