http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11953884

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/CID124761804
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID162813194
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID124761802
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has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11953884_XLogP3-AA
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http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11953884_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11953884_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11953884_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11953884_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11953884_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11953884_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11953884_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11953884_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11953884_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11953884_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11953884_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11953884_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11953884_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11953884_Hydrogen_Bond_Donor_Count
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http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11953884_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11953884_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11953884_Compound_Identifier

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID154808482
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID441086
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Total number of triples: 147.