compound/CID21225539

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID21225539

Outgoing Links

Predicate	Object
RO_0000087	http://rdf.ncbi.nlm.nih.gov/pubchem/vocabulary#FDAApprovedDrugs
is isotopologue of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID166516908
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID21225539_IUPAC_InChI

Incoming Links

Predicate	Subject
is isotopologue of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID166516908
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID341140509 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID37334637 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID162235240 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID224142143 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID57384183 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID310129384 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID329761220 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID403543040 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID453553995 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID386266458 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID449831254 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID448085246 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID373371619
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/IXCSERBJSXMMFS-UHFFFAOYSA-N http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_0ae8ab85f428e243345d676ed40e977a http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_eeaefa72bf77e9ec32040375bb05685f http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_38ddd322d1d34645c164a9de4afbbb2e http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_fd86efc54861cf369e766b6a4dda9693 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_23e61249c5987711dae026cd1b55a8a2 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_cf95de04a7d91703d23ba59b1a93e1c4 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_3bd5802419188f783ad60997b0f4a0f5

Total number of triples: 46.