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Yorodumi- ChemComp-Q1O: [[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-3~{H}-pur... -
+Open data
-Basic information
Entry | Database: PDB chemical components / ID: Q1O |
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Name | Name: [[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-3~{H}-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2~{R},3~{S},4~{R},5~{R})-5-[4-[(1~{S})-1-[methyl-[2,2,2- ...Name: [[( |
-Chemical information
Composition | Formula: C26H36F3N8O15P2 / Number of atoms: 90 / Formula weight: 819.551 / Formal charge: 1 | ||||
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Others | Type: non-polymer / PDB classification: HETAIN / Three letter code: Q1O / Ideal coordinates details: Corina / Model coordinates PDB-ID: 8D0H | ||||
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
ACDLabs 12.01 | 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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-SYSTEMATIC NAME
ACDLabs 12.01 | OpenEye OEToolkits 2.0.7 | [[( | |
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