http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6713947

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/CID6604511
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID73759757
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6713947_XLogP3-AA
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http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6713947_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6713947_Total_Formal_Charge
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http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6713947_Structure_Complexity
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http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6713947_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6713947_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6713947_Covalent_Unit_Count
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http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6713947_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6713947_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6713947_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6713947_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6713947_Molecular_Weight
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http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6713947_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6713947_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID6713947_Isomeric_SMILES
type http://purl.obolibrary.org/obo/CHEBI_92048
closeMatch https://www.wikidata.org/wiki/Q27163842

Incoming Links

Predicate Subject
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is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6604511
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has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID47574834
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Total number of triples: 70.