+Open data
-Basic information
Entry | Database: PDB chemical components / ID: DM9 |
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Name | Name: |
-Chemical information
Composition | Formula: C31H39NO12 / Number of atoms: 83 / Formula weight: 617.641 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAD / Three letter code: DM9 / Model coordinates PDB-ID: 482D | ||||
History |
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External links | UniChem / PubChem / ZINC / 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 1.03 |
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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 1 items
PDB-482d:
RELEASE OF THE CYANO MOIETY IN THE CRYSTAL STRUCTURE OF N-CYANOMETHYL-N-(2-METHOXYETHYL)-DAUNOMYCIN COMPLEXED WITH D(CGATCG)