compound/CID656564

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID656564

Outgoing Links

Predicate	Object
has_parent	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID656565
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID9548575 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID4480093 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID20843321 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID21550876 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11972420
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID656564_Structure_Complexity
closeMatch	https://www.wikidata.org/wiki/Q27133549

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID20843321 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID21550876 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID4480093 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11972420 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID9548575
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID385674232 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID113527792 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID57408340 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID79115433 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID386510793
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_7f35f4306fa0bd2bbe5b7f4c5d47fc47 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_8561919c539a2e81d7890903a3e6e5b2 http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/PKKMITFKYRCCOL-CMZRPVNOSA-M

Total number of triples: 43.