compound/CID44558873

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID44558873

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/CID6321415
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID51397515 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID49827526
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_XLogP3 http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID44558873_Isomeric_SMILES
type	http://purl.obolibrary.org/obo/CHEBI_53676

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID51397515 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID49827526
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID87246519
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_c2b0e47d950af53f9d468e5abfbf0e52 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_5d2658cf6718706fd655d5e27112267f http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_58b1e3052687dfb0927a877622bfb0c8 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_65d78465004355932314812af850a225 http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/ORFOPKXBNMVMKC-DWVKKRMSSA-M

Total number of triples: 36.