EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H27NO11S |
| Net Charge | 0 |
| Average Mass | 429.444 |
| Monoisotopic Mass | 429.13048 |
| SMILES | COC(=N)CS[C@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C15H27NO11S/c1-24-7(16)4-28-15-13(23)11(21)9(19)6(27-15)3-25-14-12(22)10(20)8(18)5(2-17)26-14/h5-6,8-23H,2-4H2,1H3/t5-,6-,8-,9-,10+,11+,12+,13+,14+,15-/m1/s1 |
| InChIKey | FWGHLDCQPMTTRT-DUQWMYNDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-imino-2-methoxyethyl α-D-mannopyranosyl-(1→6)-1-thio-α-D-mannopyranoside (CHEBI:137959) is a thioglycoside (CHEBI:137947) |
| IUPAC Name |
|---|
| methyl 2-[(6-O-α-D-mannopyranosyl-α-D-mannopyranosyl)thio]ethanimidate |
| Synonym | Source |
|---|---|
| 2-imino-2-methoxyethyl α-D-mannosyl-(1→6)-1-thio-α-D-mannoside | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:27698386 | Reaxys |
| Citations |
|---|