Predicate |
Object |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101206706 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101206708 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101206709 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5464454 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID124385003 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5319895 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12110448_Structure_Complexity |
type |
http://purl.obolibrary.org/obo/CHEBI_70331 |
closeMatch |
https://www.wikidata.org/wiki/Q27138672 |