+Open data
-Basic information
Entry | Database: PDB chemical components / ID: DBB |
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Name | Name: |
-Chemical information
Composition | Formula: C4H9NO2 / Number of atoms: 16 / Formula weight: 103.12 / Formal charge: 0 | ||||||||
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Others | Type: D-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: T / Three letter code: DBB / Ideal coordinates details: Corina / Model coordinates PDB-ID: 1AJ1 / Replaces: AA3 | ||||||||
History |
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External links | UniChem / ChemSpider / Brenda / ChEBI / ChEMBL / ChemicalBook / DrugBank / HMDB / KEGG_Ligand / LipidMaps / Metabolights / NMRShiftDB / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / 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 1.7.6 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.6 | |
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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 1.7.6 | ( | |
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