EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23NO8 |
| Net Charge | 0 |
| Average Mass | 369.370 |
| Monoisotopic Mass | 369.14237 |
| SMILES | COC(=O)NCc1ccc(O[C@@H]2O[C@@H](C)[C@H](OC(C)=O)[C@@H](O)[C@H]2O)cc1 |
| InChI | InChI=1S/C17H23NO8/c1-9-15(25-10(2)19)13(20)14(21)16(24-9)26-12-6-4-11(5-7-12)8-18-17(22)23-3/h4-7,9,13-16,20-21H,8H2,1-3H3,(H,18,22)/t9-,13-,14+,15-,16-/m0/s1 |
| InChIKey | RHLFBIFJRZNCRZ-QOYUQHOESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Niazicinin A (CHEBI:174923) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| [(2S,3R,4S,5R,6S)-4,5-dihydroxy-6-[4-[(methoxycarbonylamino)methyl]phenoxy]-2-methyloxan-3-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 103885351 | ChemSpider |