compound/CID44259028

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44259028

Outgoing Links

Predicate	Object
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11764950 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162874017 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID73091834 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162874015 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162874016
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44259028_Molecular_Formula
type	http://purl.obolibrary.org/obo/CHEBI_184755
closeMatch	https://www.wikidata.org/wiki/Q105000086

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID73091834 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11764950 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162874017 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162874016 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162874015
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID463465892 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID85295621 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID85383656 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID462035652 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID180116028 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID312213754
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_a271e5855ef62eb69ca2a37b5570f5d2 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_0de3194a47f89b337ea28c98f4d5ba3d http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_8a619cb287067eab940b2afa215b5844 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_34002db6576e085b69f735e4380c4b5e http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/FRCCTBPYYAMKIB-PVVPWINYSA-N http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_ba2fd5ab342975354c25fdb042dead17

Total number of triples: 47.