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Yorodumi- ChemComp-M18: {(2S)-1-[N-(tert-butoxycarbonyl)glycyl]pyrrolidin-2-yl}methyl (3-... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: M18 |
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Name | Name: {( Synonyms: (3-Chloro-Phenyl)-acetic acid (S)-1-(2-tert-butoxycarbonylamino-acetyl)-pyrrolidin-2-ylmethyl ester |
-Chemical information
Composition | Formula: C20H27ClN2O5 / Number of atoms: 55 / Formula weight: 410.892 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: M18 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 3EGK | ||||||||
History |
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External links | UniChem / ChemSpider / DrugBank / PubChem / PubChem_TPharma / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 10.04 | {(OpenEye OEToolkits 1.5.0 | [( | |
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-PDB entries
Showing all 1 items
PDB-3egk:
KNOBLE Inhibitor