http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID448338

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/CID66563646
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID60202172
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID166638164
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID448342
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID166449475
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID167311796
has attribute http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_XLogP3-AA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID448338_Rotatable_Bond_Count
type http://purl.obolibrary.org/obo/CHEBI_84432
closeMatch https://www.wikidata.org/wiki/Q27157756

Incoming Links

Predicate Subject
is stereoisomer of http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID166449475
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID66563646
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID166638164
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID167311796
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID60202172
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID448342
has PubChem normalized counterpart http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID274111636
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID447231917
http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID51179075
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is attribute of http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_71f30bf7520bf379e154ceeca89ee592
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Total number of triples: 70.