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Yorodumi- ChemComp-4BW: 2-amino-9-[(2R,3R,3aS,5R,7aR,9R,10R,10aS,12R,14aR)-9-(6-amino-9H-... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: 4BW |
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Name | Name: 2-amino-9-[(2R,3R,3aS,5R,7aR,9R,10R,10aS,12R,14aR)-9-(6-amino-9H-purin-9-yl)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecin-2- ...Name: Synonyms: 3',3' cGAMP; c-GMP-AMP; c[G(3',5')pA(3',5')p] |
-Chemical information
Composition | Formula: C20H24N10O13P2 / Number of atoms: 69 / Formula weight: 674.411 / Formal charge: 0 | ||||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: 4BW / Ideal coordinates details: Corina / Model coordinates PDB-ID: 4YAZ | ||||||||
History |
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External links | BindingDB / UniChem / Brenda / ChEBI / ChEMBL / HMDB / 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 1.9.2 | |
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-SMILES CANONICAL
CACTVS 3.385 | OpenEye OEToolkits 1.9.2 | |
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-InChI
InChI 1.03 |
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-InChIKey
InChI 1.03 |
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