http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID275903

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/CID58003078
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID13790
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID124304144
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID99567770
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has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID275903_Total_Formal_Charge
type http://purl.bioontology.org/ontology/NDFRT/N0000167427

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID163199171
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID99567770
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID13790
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID58003078
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http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID124918661
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID58689886
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID9949848
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID124304144
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID41296104
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is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_4252129c2057d4969274fba30dcaefa1
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Total number of triples: 92.