+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 6Y9 |
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Name | Name: ( |
-Chemical information
Composition | Formula: C7H13NO2 / Number of atoms: 23 / Formula weight: 143.184 / Formal charge: 0 | ||||
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Others | Type: D-peptide linking / PDB classification: ATOMP / Three letter code: 6Y9 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5KX5 / Parent comp.: PRO | ||||
History |
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External links | UniChem / PubChem / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
CACTVS 3.385 | OpenEye OEToolkits 2.0.5 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.5 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
OpenEye OEToolkits 2.0.5 | ( |
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-PDB entries
No item found