http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44410462

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID45115191
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID60110321
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10119851
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID20713415
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID21961926
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44410462_Rotatable_Bond_Count

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID21961926
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID20713415
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10119851
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID45115191
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID60110321
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID246056224
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID389696399
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID103486141
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID230407537
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID411479891
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID143126730
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_89c0ff80863d6a17132f682413ae9ac2
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_c74d659b036748f391cbc81c1362ff5b
http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/MUVFESNOIMFTNV-ZEVJAHDQSA-N

Total number of triples: 42.