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Yorodumi- ChemComp-L0S: methyl (R)-N-[(1E)-1-(diethylamino)ethylidene]-P-methylphosphonamidate -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: L0S |
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Name | Name: Synonyms: A-232 |
-Chemical information
Composition | Formula: C8H19N2O2P / Number of atoms: 32 / Formula weight: 206.222 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: L0S / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6NTK | ||||||||
History |
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External links | UniChem / ChemSpider / PubChem / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | 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 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.7 | ~{ | |
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-PDB entries
Showing all 3 items
PDB-6nth:
Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by (S) Stereoisomer of A-232
PDB-6ntk:
Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by A-232
PDB-6ntm:
Crystal Structure of Recombinant Human Acetylcholinesterase Inhibited by A-232 in Complex with the Reactivator, HI-6