compound/CID68647

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID68647

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/CID4595
is_active_ingredient_of	http://purl.bioontology.org/ontology/SNOMEDCT/108419004 http://purl.bioontology.org/ontology/NDFRT/N0000147663
is isotopologue of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID158007247 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71751335 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID121225408
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID66601821 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID57501259
has component	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID313
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Tautomer_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID68647_Undefined_Bond_Stereo_Count
type	http://purl.bioontology.org/ontology/SNOMEDCT/108419004 http://purl.bioontology.org/ontology/NDFRT/N0000179611 http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C48007
closeMatch	http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C157329 https://www.wikidata.org/wiki/Q27254405

Incoming Links

Predicate	Subject
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is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID57501259 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID66601821
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