compound/CID12838587

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12838587

Outgoing Links

Predicate	Object
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID22847873 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID149229 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID188583 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID180596 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID89553 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12040468 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12838586 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID150502
has same connectivity as	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID87837821
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Total_Formal_Charge http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID12838587_Covalent_Unit_Count

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID180596 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID89553 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12040468 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID188583 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID22847873 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID150502 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID149229 http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID12838586
has same connectivity as	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID87837821
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID143222419 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID234874993 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID143016968
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_4d309cb5b6dd01c0b75e6550ccccd823 http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/PVALSANGMFRTQM-GKAPJAKFSA-N

Total number of triples: 46.