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Yorodumi- ChemComp-3LG: (5-{[(2R)-1-(4-{3-[(2-METHOXYBENZYL)OXY]PROPOXY}PHENYL)-6-OXOPIPE... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 3LG |
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Name | Name: ( |
-Chemical information
Composition | Formula: C32H35N3O7 / Number of atoms: 77 / Formula weight: 573.636 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 3LG / Model coordinates PDB-ID: 2G26 | ||||
History |
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External links | UniChem / ChemSpider / PubChem / 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-2g26:
Ketopiperazine-Based Renin Inhibitors: Optimization of the "C" Ring