compound/CID56841435

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID56841435

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/CID24847830
has component	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID313 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID3672 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID7028
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56841435_Non-hydrogen_Atom_Count

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID24847830
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID480488855 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID135257119 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID315757463 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID453850712 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID319401355
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_88f66a55b683f38943b75a5bf9d93f48 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_a019a187319442e1b7872b7d50028924 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_b0ff37f1f2c2c03254b84cbf8c750ce2 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_4b016f3c90c716473cf1fda0b01f61e1 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_9c64e2b0f3ba15b70c950f7c08b4d60b http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_28a1b72112dd94f2966f3ce32667bf50 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_c583b1b112acaaf557f0b6200064fa73 http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/XBEDPLQCADTMPC-MNIONDOCSA-N http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_df52ac210c9f401d464f176180388f47 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_318065ab0a96b92122233f7ae36a3778

Total number of triples: 43.