+Open data
-Basic information
Entry | Database: PDB chemical components / ID: DA5 |
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Name | Name: Synonyms: 5BR20686 |
-Chemical information
Composition | Formula: C18H21BrN4O / Number of atoms: 45 / Formula weight: 389.29 / Formal charge: 2 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAD / Three letter code: DA5 / Model coordinates PDB-ID: 367D | ||||||
History |
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External links | UniChem / ChemSpider / DrugBank / PubChem / 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-367d:
1.2 A STRUCTURE DETERMINATION OF THE D(CG(5-BRU)ACG)2/5-BROMO-9-AMINO-DACA COMPLEX