http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12162152

Outgoing Links

Predicate Object
RO_0000087 http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11242012
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12162153
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12162154
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6481
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12162152_Canonical_SMILES

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11242012
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12162153
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6481
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12162154
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID446442206
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID473596852
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID434297206
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID482164283
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID439576640
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID376335560
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID275673539
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID310264911
is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_185ab9da74137ab66fecc20bcf2ea92c
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_10fd9d2a2b81e2d9e3aab60cc4740b40
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_73fcd31c9846c0450b245f4034129ef1
http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/WFLSCFISQHLEED-GOEBONIOSA-N
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_c9876243126233f87307983f1564cc09
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_6aee8c5f029bb2e2d3a98aa15ef037cc
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_efcefcff5704a0a25617224f41f80bef
http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_cecc94ace506190f6758769fccc482c3

Total number of triples: 48.