compound/CID10214435

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10214435

Outgoing Links

Predicate	Object
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID53744672 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10236047
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10214435_Structure_Complexity
type	http://purl.obolibrary.org/obo/CHEBI_171740

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID53744672 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10236047
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID388593533 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID312230409 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID232686056 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID410587080 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID472009087 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID348287456 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID40328940 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID15213340 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID273755893 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID22604161 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID78268940 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID232848042 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID484160340 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID85370862
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_4516b6e5a644e8196813f33d5052ddf8 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_d29e7f98ae620890ce336ef4d4f6aef6 http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/CXAHNLQTKCEOAB-ONEGZZNKSA-N http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_b669dce06ab174edf6f718ae99984898 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_d0f914640aee0a86771a0e3a6d4366cf http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_34f6b44e4772c02953fec5c92ba231d3 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_284d0e98255964b363332796489b22c4 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_bf41cffb1589a73e0dda07839f9ba11c http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_2d4d1e0847c9966d28e7b12c8a361bdf http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_f5a687ef9d41adf162aaae032f185df8 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_32df5da53d02b727dd6cd6204c696c2b

Total number of triples: 53.