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Yorodumi- ChemComp-D6S: (1S,2S,3S,4R,5R)-2-amino-4-[benzyl(methyl)amino]-6,8-dioxabicyclo... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: D6S |
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Name | Name: ( |
-Chemical information
Composition | Formula: C14H20N2O3 / Number of atoms: 39 / Formula weight: 264.32 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: D6S / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5QB9 | ||||
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 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.6 | |
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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 2.0.6 | ( | |
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-PDB entries
Showing all 1 items
PDB-5qb9:
Crystal structure of Endothiapepsin-FRG081 complex