http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID10385469

Outgoing Links

Predicate Object
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID85128318
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID102384290
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162873233
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162873234
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101868574
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID10385469_Structure_Complexity
closeMatch https://www.wikidata.org/wiki/Q105248520

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162873233
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID102384290
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID85128318
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101868574
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162873234
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID463499108
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID462033768
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID174501810
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID426368904
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID34105078
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID74993076
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID274102203
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID15400882
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID275090283
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID22738197
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/RZPOXAOUEYNXNO-VLSJDARNSA-N
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_e18e508ffaa897a99f0f5533aa37d04d

Total number of triples: 46.