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CHEBI:32300 - Voglibose
| Formula | C10H21NO7 |
| Net Charge | 0 |
| Average Mass | 267.278 |
| Monoisotopic Mass | 267.13180 |
| SMILES | OCC(CO)N[C@H]1C[C@](O)(CO)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C10H21NO7/c12-2-5(3-13)11-6-1-10(18,4-14)9(17)8(16)7(6)15/h5-9,11-18H,1-4H2/t6-,7-,8+,9-,10-/m0/s1 |
| InChIKey | FZNCGRZWXLXZSZ-CIQUZCHMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Voglibose (CHEBI:32300) is a organic molecular entity (CHEBI:50860) |
| Synonyms | Source |
|---|---|
| 3,4-Dideoxy-4-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]-2-C-(hydroxymethyl)-D-epi-inositol | KEGG COMPOUND |
| AO-128 | DrugCentral |
| Basen (TN) | KEGG COMPOUND |
| glustat | DrugCentral |
| Voglibose | KEGG COMPOUND |
| voglistat | DrugCentral |
| Manual Xrefs | Databases |
|---|---|
| 2845 | DrugCentral |
| D01665 | KEGG DRUG |
| HMDB0015598 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:83480-29-9 | KEGG COMPOUND |