EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H23NO7S |
| Net Charge | 0 |
| Average Mass | 385.438 |
| Monoisotopic Mass | 385.11952 |
| SMILES | COC(=S)NCc1ccc(O[C@@H]2O[C@@H](C)[C@H](OC(C)=O)[C@@H](O)[C@H]2O)cc1 |
| InChI | InChI=1S/C17H23NO7S/c1-9-15(24-10(2)19)13(20)14(21)16(23-9)25-12-6-4-11(5-7-12)8-18-17(26)22-3/h4-7,9,13-16,20-21H,8H2,1-3H3,(H,18,26)/t9-,13-,14+,15-,16-/m0/s1 |
| InChIKey | HMXLIRAHSHWREJ-QOYUQHOESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Niazicin A (CHEBI:179523) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| [(2S,3R,4S,5R,6S)-4,5-dihydroxy-6-[4-[(methoxycarbothioylamino)methyl]phenoxy]-2-methyloxan-3-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 8244197 | ChemSpider |
| HMDB0038952 | HMDB |