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Yorodumi- ChemComp-6J7: 2-amino-8-bromo-9-[(2R,4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxotetrahyd... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 6J7 | ||
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Name | Name: Wikipedia | Wikipedia - 8-Bromoguanosine 3',5'-cyclic monophosphate: 8-Bromoguanosine 3′,5′-cyclic monophosphate is a brominated derivative of cyclic guanosine monophosphate (cGMP). It acts as an activator of cGMP-dependent protein kinases. | |
-Chemical information
Composition | Formula: C10H11BrN5O7P / Number of atoms: 35 / Formula weight: 424.101 / Formal charge: 0 | ||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 6J7 / Ideal coordinates details: Corina / Model coordinates PDB-ID: 5JAX | ||||
History |
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External links | UniChem / BindingDB / Brenda / ChEBI / ChEMBL / KEGG_Ligand / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / ChemSpider / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
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-Details
-SMILES
ACDLabs 12.01 | CACTVS 3.385 | OpenEye OEToolkits 2.0.4 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 2.0.4 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.4 | |
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