+Open data
-Basic information
Entry | Database: PDB chemical components / ID: HND |
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Name | Name: ( |
-Chemical information
Composition | Formula: C9H20O2 / Number of atoms: 31 / Formula weight: 160.254 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: HND / Ideal coordinates details: Corina / Model coordinates PDB-ID: 2KAR | ||||
History |
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External links | UniChem / ChemSpider / PubChem / PubChem_TPharma / 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 4 items
PDB-2kar:
HNE-dG adduct mismatched with dA in acidic solution
PDB-2kas:
HNE-dG adduct mismatched with dA in basic solution
PDB-2lbi:
N2-dG:N2-dG interstrand cross-link induced by trans-4-hydroxynonenal
PDB-2lg3:
Structure of the duplex containing HNE derived (6S,8R,11S) gamma-HO-PdG when placed opposite dT