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Yorodumi- ChemComp-N0C: ~{N}-[(~{E})-[2-phenyl-6-[[2-[2-(trimethyl-$l^{4}-azanyl)ethanoyl... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: N0C |
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Name | Name: ~{ |
-Chemical information
Composition | Formula: C22H34N8O2 / Number of atoms: 66 / Formula weight: 442.558 / Formal charge: 2 | ||||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: N0C / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8AM2 | ||||||
History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.06 |
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-InChIKey
InChI 1.06 |
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-PDB entries
Showing all 1 items
PDB-8am2:
Human butyrylcholinesterase in complex with 2,2'-(((1E,1'E)-(2-phenylpyrimidine-4,6-diyl)bis(methaneylylidene))bis(hydrazin-1-yl-2-ylidene))bis(N,N,N-trimethyl-2-oxoethan-1-aminium)