compound/CID435279

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID435279

Outgoing Links

Predicate	Object
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162957768 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162957766 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5321692 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162957767 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID49819713 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12299984 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID177603
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID435279_Undefined_Bond_Stereo_Count
closeMatch	https://www.wikidata.org/wiki/Q105160828

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162957767 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12299984 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162957768 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID49819713 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162957766 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5321692 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID177603
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID463493347 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID36880069 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID7475102 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID51573903 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID577044 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID462237548 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID104609911
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_3e7c02e43cc9101c8d256257492fb5a8 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_8e980ab02a97d80134de1863592503d0 http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/MBKUYULYIBPFSF-UHFFFAOYSA-N http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_e970f7e5c7dd55fca49119d8418cf3a0 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_22d16f66fc520dd1bb00c5776437fe06

Total number of triples: 50.