Predicate |
Object |
is isotopologue of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID90381448 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID155640839 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID155640845 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID155640837 |
is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID194097 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID7000171 |
has same connectivity as |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID90381447 |
has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID445694_Structure_Complexity |
type |
http://purl.obolibrary.org/obo/CHEBI_21371 |
closeMatch |
https://www.wikidata.org/wiki/Q27094883 |