EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C6H13NO5 |
| Net Charge | 0 |
| Average Mass | 179.172 |
| Monoisotopic Mass | 179.07937 |
| SMILES | N[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C6H13NO5/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-6,8-12H,7H2/t1-,2-,3+,4+,5-,6- |
| InChIKey | JXAOTICXQLILTC-CDRYSYESSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-amino-1-deoxy-scyllo-inositol (CHEBI:16181) has functional parent scyllo-inositol (CHEBI:10642) |
| 1-amino-1-deoxy-scyllo-inositol (CHEBI:16181) is a amino cyclitol (CHEBI:61689) |
| 1-amino-1-deoxy-scyllo-inositol (CHEBI:16181) is conjugate base of 1-ammonio-1-deoxy-scyllo-inositol (CHEBI:57671) |
| Incoming Relation(s) |
| 1-ammonio-1-deoxy-scyllo-inositol (CHEBI:57671) is conjugate acid of 1-amino-1-deoxy-scyllo-inositol (CHEBI:16181) |
| IUPAC Name |
|---|
| 1-amino-1-deoxy-scyllo-inositol |
| Synonyms | Source |
|---|---|
| 1-Amino-1-deoxy-scyllo-inositol | KEGG COMPOUND |
| scyllo-Inosamine | KEGG COMPOUND |
| (1R,2S,3r,4R,5S,6s)-6-aminocyclohexane-1,2,3,4,5-pentol | IUPAC |
| (1,3,5/2,4,6)-6-aminocyclohexane-1,2,3,4,5-pentol | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| C01214 | KEGG COMPOUND |