| Predicate |
Object |
| RO_0000087 |
http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs |
| has attribute |
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_XLogP3
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID29507_Undefined_Atom_Stereo_Count |
| type |
http://purl.obolibrary.org/obo/CHEBI_87532 |
| closeMatch |
https://www.wikidata.org/wiki/Q27159705 |