compound/CID51399532

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID51399532

Outgoing Links

Predicate	Object
RO_0000087	http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID51532078 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID2540
has same connectivity as	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID49849589
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID51399532_Structure_Complexity

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID51532078 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID2540
has same connectivity as	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID49849589
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID257139925 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID311709271 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID274226977 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID318154499 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID449051892 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID482216062 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID439574031 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID441295322 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID383471041 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID427173915
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_827bf18dba28d2c56ce57f6f34b890f5 http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/GHOSNRCGJFBJIB-OAQYLSRUSA-N http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_56013f40be8e756a139f6ccc60153a19 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_88e393499ad62be645a5134c25482c59

Total number of triples: 44.