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Yorodumi- ChemComp-7V5: ~{N}-(5~{H}-indolo[3,2-b]quinolin-11-yl)-~{N}',~{N}'-dimethyl-pro... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 7V5 |
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Name | Name: ~{ |
-Chemical information
Composition | Formula: C20H24N4 / Number of atoms: 48 / Formula weight: 320.431 / Formal charge: 2 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: 7V5 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 7PNG | ||||
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
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.7 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-PDB entries
Showing all 1 items
PDB-7png:
Solution structure of 1:1 complex of an indoloquinoline derivative SYUIQ-5 to parallel quadruplex-duplex (Q-D) hybrid