compound/CID11646453

http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID11646453

Outgoing Links

Predicate	Object
identifier	11646453
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID58051595
has attribute	http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_IUPAC_InChI http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Isomeric_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Hydrogen_Bond_Acceptor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_XLogP3-AA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Hydrogen_Bond_Donor_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Molecular_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Mono_Isotopic_Weight http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Isotope_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Molecular_Formula http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Canonical_SMILES http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Rotatable_Bond_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Compound_Identifier http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Structure_Complexity http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Non-hydrogen_Atom_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Preferred_IUPAC_Name http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Defined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Undefined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Exact_Mass http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Undefined_Bond_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Covalent_Unit_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_TPSA http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Defined_Atom_Stereo_Count http://rdf.ncbi.nlm.nih.gov/pubchem/descriptor/CID11646453_Total_Formal_Charge
prefLabel	4-[(3R,4R)-4-methyl-3-[methyl(1H-pyrrolo[2,3-b]pyridin-4-yl)amino]piperidine-1-carbonyl]benzonitrile

Incoming Links

Predicate	Subject
is stereoisomer of	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID58051595
has PubChem normalized counterpart	http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID390839910 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID248043184 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID23749534 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID226687073 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID413687096 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID16749838 http://rdf.ncbi.nlm.nih.gov/pubchem/substance/SID77931897
is attribute of	http://rdf.ncbi.nlm.nih.gov/pubchem/inchikey/QTKMGOBMTYFPPK-QRWLVFNGSA-N http://rdf.ncbi.nlm.nih.gov/pubchem/synonym/MD5_b897868fa4dcac2228460b3415edf489

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