EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14NO5 |
| Net Charge | +1 |
| Average Mass | 180.180 |
| Monoisotopic Mass | 180.08665 |
| SMILES | [NH3+][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/p+1/t1-,2-,3+,4+,5-,6- |
| InChIKey | JXAOTICXQLILTC-CDRYSYESSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-ammonio-1-deoxy-scyllo-inositol (CHEBI:57671) is a primary ammonium ion (CHEBI:65296) |
| 1-ammonio-1-deoxy-scyllo-inositol (CHEBI:57671) is conjugate acid of 1-amino-1-deoxy-scyllo-inositol (CHEBI:16181) |
| Incoming Relation(s) |
| 1-amino-1-deoxy-scyllo-inositol (CHEBI:16181) is conjugate base of 1-ammonio-1-deoxy-scyllo-inositol (CHEBI:57671) |
| IUPAC Name |
|---|
| 1-azaniumyl-1-deoxy-scyllo-inositol |
| UniProt Name | Source |
|---|---|
| 1-amino-1-deoxy-scyllo-inositol | UniProt |