+Open data
-Basic information
Entry | Database: PDB chemical components / ID: R6G |
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Name | Name: |
-Chemical information
Composition | Formula: C33H41N3O5 / Number of atoms: 82 / Formula weight: 559.696 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: R6G / Ideal coordinates details: Corina | ||||||||
History |
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External links | UniChem / ChemSpider / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.7.5 | |
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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-2v3l:
Orientational and dynamical heterogeneity of Rhodamine 6G terminally attached to a DNA helix