compound/CID49799974

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID49799974

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/CID49799975
is_active_ingredient_of	http://purl.bioontology.org/ontology/NDFRT/N0000147459
is isotopologue of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID69438 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71463319
has component	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5360545
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID49799974_TPSA

Incoming Links

Predicate	Subject
is isotopologue of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID69438 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID71463319
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID274494200 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID472272311 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID349991057 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID134995485 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID319392837 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID349989234
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_085a63b656876dca0603ba30715e1b85 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_99bb87cd42145b019d7c8b70878a7e6f http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_9e72e32ccd59e00ef8de735319eab2dd http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_8e548d8d694836f00af0e4ea9bb83f10 http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/KCQREHTWEUECQT-SZIYIJPFSA-L http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_a5c4db321e92c1de2909c55ed53e233b http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_f65933753daa8fc2da5b92a320605127

Total number of triples: 43.