Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L9W0MB
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Ligand Name |
Cyclohexaneacetic acid, 4-[4-[6-(aminocarbonyl)-3,5-dimethyl-2-pyrazinyl]phenyl]-, trans-
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Synonyms |
Phosphonic acid; 13598-36-2; Dihydroxyphosphine oxide; H3PO3; 35V6A8JW8E; CHEBI:44976; MFCD00137258; Cyclohexaneacetic acid, 4-[4-[6-(aminocarbonyl)-3,5-dimethyl-2-pyrazinyl]phenyl]-, trans-; Trihydroxyphosphine; 78T; PO3; Phosphorus trihydroxide; hydrogen phosphonic acid; Phosphorous acid, 99%; Phosphonate, Phosphonic acid; UNII-35V6A8JW8E; PHOSPHOROUS ACID [MI]; Phosphorous acid, >=98.5%; CHEMBL1235291; DTXSID2049715; EINECS 237-066-7; AKOS015903593; ZINC245204350; ZINC256056072; BP-21055; 95E079716M; FT-0688176; FT-0693849; C06701; EC 237-066-7; Phosphonic acid 100 microg/mL in Acetonitrile; ETIDRONATE DISODIUM IMPURITY B [EP IMPURITY]; J-006791; Q64703485; ZOLEDRONIC ACID MONOHYDRATE IMPURITY E [EP IMPURITY]; SODIUM ALENDRONATE TRIHYDRATE IMPURITY C [EP IMPURITY]; PAMIDRONATE DISODIUM PENTAHYDRATE IMPURITY C [EP IMPURITY]
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Structure |
Download2D MOL |
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Formula |
H2O3P+
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Canonical SMILES |
O[P+](=O)O
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InChI |
1S/HO3P/c1-4(2)3/h(H-,1,2,3)/p+1
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InChIKey |
XNQULTQRGBXLIA-UHFFFAOYSA-O
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PubChem Compound ID |
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