Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9LM8E
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Ligand Name |
(2S)-2-hydroxy-2-[2-oxo-2-(phosphonooxy)ethyl]butanedioic acid
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Synonyms |
(2S)-2-hydroxy-2-[2-oxo-2-(phosphonooxy)ethyl]butanedioic acid; Y2A
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Structure |
Download2D MOL |
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Formula |
C6H9O10P
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Canonical SMILES |
C(C(=O)O)C(CC(=O)OP(=O)(O)O)(C(=O)O)O
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InChI |
1S/C6H9O10P/c7-3(8)1-6(12,5(10)11)2-4(9)16-17(13,14)15/h12H,1-2H2,(H,7,8)(H,10,11)(H2,13,14,15)/t6-/m0/s1
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InChIKey |
RAAPFOXFYNTKEB-LURJTMIESA-N
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PubChem Compound ID |
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