http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID45158661

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101065546
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101065547
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12592393
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12592395
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11252916
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID45158661_Structure_Complexity

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12592393
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12592395
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101065547
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11252916
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101065546
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID316199662
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID126592006
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID300404413
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_e2e8ebf4c0eb1547707bf8d38447bebe
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_3fde05628c9d8c2b376f9c9017faf2dd
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_3f8694a9f9eb22a2b419ebdf399baa00
http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/CRPULFVUVYYWLO-VUDPYIQVSA-N

Total number of triples: 40.