Predicate |
Object |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129323369 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID3348397 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID14840430 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID123878 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10101700 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129606682 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129606683 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129606684 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10055958_Rotatable_Bond_Count |
type |
http://purl.obolibrary.org/obo/CHEBI_81500 |
closeMatch |
https://www.wikidata.org/wiki/Q5254879 |