Predicate |
Object |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10750220 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID25241212 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID25235353 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID25235350 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID154585072 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID25207720 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID479307 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10313027 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID4610 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID374014 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID342917 |
has same connectivity as |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID124202657 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID43806_Undefined_Bond_Stereo_Count |
type |
http://purl.obolibrary.org/obo/CHEBI_228823 |
closeMatch |
https://www.wikidata.org/wiki/Q72462761 https://www.wikidata.org/wiki/Q15605490 |