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Yorodumi- ChemComp-RML: (11,12-dimethyldipyrido[3,2-a:2',3'-c]phenazine-kappa~2~N~4~,N~5~... -
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Open data
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Basic information
| Entry | Database: PDB chemical components / ID: RML |
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| Name | Name: ( Synonyms: Lambda-[Ru(1,4,5,8-tetraazaphenanthrene)2(11,12-dimethyl-dipyridophenazine)]2+ |
-Chemical information
| Composition | |||||||||
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| Others | ![]() 4dx4 | ||||||||
| History |
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External links | UniChem / ChemSpider / Wikipedia search / Google search |
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Structure visualization
| Structure viewer | Molecule: Molmil Jmol/JSmol |
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-Details
-SMILES
| ACDLabs 12.01 | | CACTVS 3.385 | [ | |
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-SMILES CANONICAL
| CACTVS 3.385 | [ |
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-InChI
| InChI 1.03 |
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-InChIKey
| InChI 1.03 |
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-PDB entries
Showing all 5 items

PDB-4e8s: 
Lambda-[Ru(TAP)2(dppz{Me2}2)]2+ bound to TCGGCGCCGA at high resolution

PDB-4e8x: 
Lambda-[Ru(TAP)2(dppz-(Me)2)]2+ bound to d(CCGGCGCCGG)2

PDB-4e95: 
Lambda-[Ru(TAP)2(dppz-(Me)2)]2+ bound to CCGGATCCGG

PDB-4m3i: 
X-ray crystal structure of the ruthenium complex [Ru(TAP)2(dppz-{Me2})]2+ bound to d(CCGGTACCGG)

PDB-4m3v: 
X-ray crystal structure of the ruthenium complex [Ru(Tap)2(dppz-{Me2})]2+ bound to d(TCGGTACCGA)
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Database: PDB chemical components
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