EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C14H25NO10S |
| Net Charge | 0 |
| Average Mass | 399.418 |
| Monoisotopic Mass | 399.11992 |
| SMILES | COC(=N)CS[C@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)[C@@H](O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C14H25NO10S/c1-22-7(15)4-26-14-12(21)10(19)9(18)6(25-14)3-23-13-11(20)8(17)5(2-16)24-13/h5-6,8-21H,2-4H2,1H3/t5-,6-,8-,9-,10+,11+,12+,13+,14-/m1/s1 |
| InChIKey | CDTJTMQUTVBMML-LVYDDMLCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-imino-2-methoxyethyl α-D-arabinofuranosyl-(1→6)-1-thio-α-D-mannopyranoside (CHEBI:137958) is a thioglycoside (CHEBI:137947) |
| IUPAC Name |
|---|
| methyl 2-[(6-O-O-α-arabinofuranosyl-α-D-mannopyranosyl)thio]ethanimidate |
| Synonym | Source |
|---|---|
| 2-imino-2-methoxyethyl α-D-arabinofuranosyl-(1→6)-1-thio-α-D-mannoside | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Reaxys:27698388 | Reaxys |
| Citations |
|---|