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Name |
D-Glycero-D-galacto-Non-2-enonicacid, 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-, monosodium salt (9CI) |
EINECS | N/A |
CAS No. | 209977-53-7 | Density | N/A |
PSA | 159.38000 | LogP | -4.01040 |
Solubility | N/A | Melting Point |
227-228 °C (dec.) |
Formula | C11H16NNaO8 | Boiling Point | N/A |
Molecular Weight | 313.24 | Flash Point | N/A |
Transport Information | N/A | Appearance | white-to-off-white crystalline solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Sodium (2S,3R,4R)-3-acetamido-4-hydroxy-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylate; |
The D-Glycero-D-galacto-Non-2-enonicacid, 5-(acetylamino)-2, 6-anhydro-3, 5-dideoxy-, monosodium salt (9CI), with the CAS registry number 209977-53-7, belongs to the product categories of Carbohydrates & Derivatives; Glycosidase Inhibitors; Inhibitors. This chemical's molecular formula is C11H16NNaO8 and molecular weight is 313.24. What's more, its systematic name is Sodium (2S, 3R, 4R)-3-acetamido-4-hydroxy-2-[(1R, 2R)-1, 2, 3-trihydroxypropyl]-3, 4-dihydro-2H-pyran-6-carboxylate. Besides, this chemical is a inhibitor of bacterial, animal and viral sialidases.
Physical properties about D-Glycero-D-galacto-Non-2-enonicacid, 5-(acetylamino)-2, 6-anhydro-3, 5-dideoxy-, monosodium salt (9CI) are: (1)#H bond acceptors: 9; (2)#H bond donors: 6; (3)#Freely Rotating Bonds: 9; (4)Polar Surface Area: 159.38 Å2.
You can still convert the following datas into molecular structure:
(1) SMILES: CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)[O-])O.[Na+]
(2) InChI: InChI=1/C11H17NO8.Na/c1-4(14)12-8-5(15)2-7(11(18)19)20-10(8)9(17)6(16)3-13;/h2,5-6,8-10,13,15-17H,3H2,1H3,(H,12,14)(H,18,19);/q;+1/p-1/t5-,6-,8-,9-,10+;/m1./s1
(3) InChIKey: DQNKELIJSZBCBE-RGHTYRJNBD