compound/CID4542970

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID4542970

Outgoing Links

Predicate

Object

is stereoisomer of

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID92159996
http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID92300646

http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Canonical_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Defined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Defined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Compound_Identifier
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Covalent_Unit_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Preferred_IUPAC_Name
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Rotatable_Bond_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Mono_Isotopic_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Non-hydrogen_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Total_Formal_Charge
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Undefined_Atom_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Structure_Complexity
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_TPSA
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Hydrogen_Bond_Donor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_IUPAC_InChI
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Exact_Mass
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Hydrogen_Bond_Acceptor_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Molecular_Formula
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Molecular_Weight
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Isomeric_SMILES
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Isotope_Atom_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_Undefined_Bond_Stereo_Count
http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID4542970_XLogP3

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID92300646 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID92159996
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID9567443 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID77449625 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID484193148 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID465461239 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID113095227 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID315934462 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID36857371 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID108369 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID6685956
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_fb040793ca917e8f2baeec98f9da821c http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_44b05858c224108fb505d320ac22f6ea http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_65ef46cf7a89132862c6795664214eab http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_6db048f0e385d919d7a3de4c1fa854f1 http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/MILZWEYTOAHZJY-UHFFFAOYSA-N http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_3a10e0c9a14af2fd5ea5dabdebc66fc0

Total number of triples: 42.