compound/CID56843359

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID56843359

Outgoing Links

Predicate	Object
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID54684604 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID54698171 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID54710621
has component	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID866 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID54670067
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Tautomer_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID56843359_Undefined_Atom_Stereo_Count

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID54684604 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID54710621 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID54698171
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID441163633 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID486333219 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID481764766 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID489107723 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID135267318 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID319402621
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_5dbc795117bea14cc6edbf96f6a8ea92 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_30ecaa1fa3db4d9aed33a9affb8973d4 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_6bcec18da5783713fb61db4b24dadba0 http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/QPNXLUIFXPXQCB-MGMRMFRLSA-N

Total number of triples: 41.