Predicate |
Object |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID16760121 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID92777 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID90125683 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID229851 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID92467634 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID92467633 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID57350210 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5899068 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5281567_Structure_Complexity |
type |
http://purl.obolibrary.org/obo/CHEBI_6895 |
closeMatch |
https://www.wikidata.org/wiki/Q3333720 |