compound/CID49852403

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID49852403

Outgoing Links

Predicate	Object
RO_0000087	http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs
has_parent	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5282448
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44274127
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49852403_Compound_Identifier
type	http://purl.obolibrary.org/obo/CHEBI_61038
closeMatch	https://www.wikidata.org/wiki/Q27130582

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44274127
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID385669184 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID482223909 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID104222465 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID440807367 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID386505737
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_7c92d666308069f6cdc1f5951b37f3a1 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_cc795cc4d15f07002813a05db5fdbf9c http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_a5941babe0f24b8d0d4f699601542ae2 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_d37127b03ebc3d968c585e7c545a7e32 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_b126261e61bc475cb29023a363033e18 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_5aa5052d6526d499b41e386eeb878156 http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/KANJSNBRCNMZMV-ABRZTLGGSA-D http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_3762e897869ef821659a1e76148e806a

Total number of triples: 42.