Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L5AT0O
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Ligand Name |
2,3-bisphospho-D-glycerate
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Synonyms |
2,3-bisphospho-D-glycerate; D-greenwald ester; 14438-19-8; 2,3-Bisphospho-D-glyceric acid; Glyceric acid diphosphate; 2,3-diphospho-D-glycerate; (2R)-2,3-diphosphonooxypropanoic acid; 2,3-disphospho-D-glycerate; (2r)-2,3-Diphosphoglyceric Acid; Glyceric acid bis(dihydrogen phosphate); (2R)-2,3-bis(phosphonooxy)propanoic acid; 2,3-BPG; 2,3-Diphospho-D-glyceric acid pentasodium salt; Diphosphoglycerate; D-Glyceric acid bis(dihydrogen phosphate); D-Glyceric acid bis; Glyceric acid, bis(dihydrogen phosphate), D-; bmse000002; bmse000934; bmse000954; SCHEMBL4404352; CHEBI:17720; 2,3-bis(phosphonooxy)-Propanoate; ZINC3869234; 2,3-bis(phosphonooxy)-Propanoic acid; (R)-2,3-bis(phosphonooxy)-Propanoate; (2R)-2,3-bis(phosphonooxy)-Propanoate; (R)-2,3-bis(phosphonooxy)-Propanoic acid; (2R)-2,3-bis(phosphonooxy)-Propanoic acid; C01159; Q27102555; 2665D8A1-49DB-441E-8309-2C8D64DA31E3
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Structure |
Download2D MOL |
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Formula |
C3H8O10P2
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Canonical SMILES |
C(C(C(=O)O)OP(=O)(O)O)OP(=O)(O)O
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InChI |
1S/C3H8O10P2/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)/t2-/m1/s1
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InChIKey |
XOHUEYCVLUUEJJ-UWTATZPHSA-N
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PubChem Compound ID |
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