Chemical Component Summary |
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Name | 2-(2-ACETYLAMINO-4-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCT-3-YLOXY)-PROPIONIC ACID |
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Synonyms | 1,6-anhydro-N-acetylmuramic acid |
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Identifiers | (2R)-2-[[(1R,2R,3R,4S,5R)-2-acetamido-4-hydroxy-7,8-dioxabicyclo[3.2.1]octan-3-yl]oxy]propanoic acid |
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Formula | C11 H17 N O7 |
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Molecular Weight | 275.255 |
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Type | NON-POLYMER |
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Isomeric SMILES | C[C@H](C(=O)O)O[C@@H]1[C@H]([C@@H]2OC[C@H]([C@H]1O)O2)NC(=O)C |
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InChI | InChI=1S/C11H17NO7/c1-4(10(15)16)18-9-7(12-5(2)13)11-17-3-6(19-11)8(9)14/h4,6-9,11,14H,3H2,1-2H3,(H,12,13)(H,15,16)/t4-,6-,7-,8-,9-,11-/m1/s1 |
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InChIKey | ZFEGYUMHFZOYIY-YVNCZSHWSA-N |
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