http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID66921418

Outgoing Links

Predicate Object
RO_0000087 http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs
has_parent http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID1548972
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID145875759
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71312069
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID77217128
has component http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID962
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5360545
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID66921418_Non-hydrogen_Atom_Count

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71312069
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID145875759
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID77217128
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID472302078
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID485874285
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID227386172
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID485875788
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_b8b60fedd8f213dd5a8be48929b8a5b5
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_516bec58d90221b0754b1869eefcbca5
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_d64e3f515dfaed4ad650ec3acf4f34c1
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_d42191f7f579f695ef5f5de0c44efbe7
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_9442ee8ae39ce9adc74f841b4bb53953
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_9c7b3163159493f073a6f87d94ab2b67
http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/KKEMYLLTGGQWCE-FFAWTJJMSA-M

Total number of triples: 43.