http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID69794118

Outgoing Links

Predicate Object
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http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_IUPAC_InChI
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http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID69794118_Canonical_SMILES

Incoming Links

Predicate Subject
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID412925814
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID248644810
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID232196502
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID396981916
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/LCFGKGZVFYEXJL-KWCCSABGSA-N
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_e8c0fe389ed0ec55c84d0dc4e0b3b567

Total number of triples: 29.