compound/CID101332022

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID101332022

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/CID13809
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID14881 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6451328
has component	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID5462222
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Tautomer_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID101332022_Compound_Identifier

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID14881 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID6451328
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID135247143 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID273601732 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID480480536 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID363908796 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID319426591
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_540728cb821126ff30a9fe42591ac30f http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_457388b786170f28a1a60756dad7fe58 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_34a19895c644bb728f9975d0af3546c8 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_75f389c0e156009ae7abbdd1b712d81b http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_d3941fc09a0b83bb12ee17ff58dcf84f http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_d3d3324a065f31c5510b36b3fdb1bf54 http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/ADUXNTBVOJJWMK-AREPQIRLSA-L http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_8e58e4d3840767f7f0d1890c13858ba3 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_c3cf22e05bc955fc836fc91709fe60b1 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_16e87ee5ac5cdc44cf8d91e3344a34c2 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_26b0d32132a919aede00dc4db3a6dd01 http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_bc0dab3def2491f62d3657f60b4b9df5

Total number of triples: 47.