+Open data
-Basic information
Entry | Database: PDB chemical components / ID: HAC |
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Status | Status: Obsoleted / Replaced by: ALC |
Name | Name: |
-Chemical information
Composition | Formula: C9H17NO2 / Number of atoms: 29 / Formula weight: 171.237 / Formal charge: 0 | ||
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Others | Type: L-PEPTIDE LINKING / PDB classification: ATOMP / One letter code: A / Three letter code: HAC / Ideal coordinates details: OpenEye OEToolkits / Model coordinates PDB-ID: 1D5M / Parent comp.: ALA | ||
History |
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External links | UniChem / ChemSpider / 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 1.02b |
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-InChIKey
InChI 1.02b |
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-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | ( | |
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-PDB entries
No item found