Predicate |
Object |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1550719 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID24680 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID638013 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5498521 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID90389 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1268118 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6437004 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1550720 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID5282108_Rotatable_Bond_Count |
type |
http://purl.obolibrary.org/obo/CHEBI_32319 |
closeMatch |
https://www.wikidata.org/wiki/Q27114869 |