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](CO)OC(O)[C@@H]1O |
| InChI | InChI=1S/C6H13NO5/c7-3-4(9)2(1-8)12-6(11)5(3)10/h2-6,8-11H,1,7H2/p+1/t2-,3+,4-,5-,6?/m1/s1 |
| InChIKey | BQCCAEOLPYCBAE-CBPJZXOFSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-amino-3-deoxy-D-glucopyranose(1+) (CHEBI:72732) is a organic cation (CHEBI:25697) |
| 3-amino-3-deoxy-D-glucopyranose(1+) (CHEBI:72732) is a primary ammonium ion (CHEBI:65296) |
| 3-amino-3-deoxy-D-glucopyranose(1+) (CHEBI:72732) is conjugate acid of 3-amino-3-deoxy-D-glucopyranose (CHEBI:72725) |
| Incoming Relation(s) |
| 3-amino-3-deoxy-D-glucopyranose (CHEBI:72725) is conjugate base of 3-amino-3-deoxy-D-glucopyranose(1+) (CHEBI:72732) |
| IUPAC Name |
|---|
| 3-ammonio-3-deoxy-D-glucopyranose |
| Synonyms | Source |
|---|---|
| kanosamine(1+) | ChEBI |
| D-kanosamine(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| kanosamine | UniProt |