compound/CID98042587

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID98042587

Outgoing Links

Predicate	Object
RO_0000087	http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs
has_parent	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12971801
is_active_ingredient_of	http://purl.bioontology.org/ontology/NDFRT/N0000146174 http://purl.bioontology.org/ontology/SNOMEDCT/33440000
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID2656 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID46173365 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71773445 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID24867842
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID98042587_Isotope_Atom_Count
type	http://purl.bioontology.org/ontology/SNOMEDCT/33440000 http://purl.bioontology.org/ontology/NDFRT/N0000179621

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID2656 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID46173365 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID24867842 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71773445
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID268737952
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/VAAUVRVFOQPIGI-ONNSZKPLSA-L http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_80f640bf08578b7fecd1c49aa7a548d0

Total number of triples: 40.