+Open data
-Basic information
Entry | Database: PDB chemical components / ID: L2B |
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Name | Name: Synonyms: [(2~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate |
-Chemical information
Composition | Formula: C9H13N2O8P / Number of atoms: 33 / Formula weight: 308.182 / Formal charge: 0 | ||||||
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Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: L2B / Ideal coordinates details: Corina / Model coordinates PDB-ID: 6SA1 | ||||||
History |
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External links | UniChem / ChemSpider / PubChem / PubChem_TPharma / 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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