| Predicate |
Object |
| RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
| has_parent |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID272833 |
| is stereoisomer of |
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID7048749
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID7048750
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6994604
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6994606
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID4758 |
| has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_XLogP3
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21680704_Rotatable_Bond_Count |
| type |
http://purl.obolibrary.org/obo/CHEBI_52428 |
| closeMatch |
https://www.wikidata.org/wiki/Q27123429 |