EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H17NO8 |
| Net Charge | 0 |
| Average Mass | 291.256 |
| Monoisotopic Mass | 291.09542 |
| SMILES | [H][C@@]12O[C@](C(=O)O)(C[C@H](O)[C@H]1NC(C)=O)OC2C(O)CO |
| InChI | InChI=1S/C11H17NO8/c1-4(14)12-7-5(15)2-11(10(17)18)19-8(6(16)3-13)9(7)20-11/h5-9,13,15-16H,2-3H2,1H3,(H,12,14)(H,17,18)/t5-,6?,7+,8?,9+,11-/m0/s1 |
| InChIKey | NCMJSVDTRDLWJE-GSQQXRCOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2R,3S,5R)-2-Acetamido-7-(1,2-dihydroxyethyl)-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid (CHEBI:181917) is a oxacycle (CHEBI:38104) |
| IUPAC Name |
|---|
| (1R,2R,3S,5R)-2-acetamido-7-(1,2-dihydroxyethyl)-3-hydroxy-6,8-dioxabicyclo[3.2.1]octane-5-carboxylic acid |