compound/CID156631350

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID156631350

Outgoing Links

Predicate	Object
RO_0000087	http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs
is_active_ingredient_of	http://purl.bioontology.org/ontology/SNOMEDCT/445569008
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID156024995 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID156963360 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129628207 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44152182 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID118984459
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID156631350_Exact_Mass
type	http://purl.bioontology.org/ontology/SNOMEDCT/445569008 http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C65505

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID156963360 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID156024995 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID118984459 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID129628207 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44152182
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID446295535
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_c1a1c5c7c5f99101d39ae02aeb37c6ae http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_a8e0893ee333b9374c3c4229865def45 http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/VBGWSQKGUZHFPS-GLVXNJNJSA-N

Total number of triples: 41.