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)O[C@H](CO)[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-RXRWUWDJSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-kanosamine(1+) (CHEBI:72344) is a organic cation (CHEBI:25697) |
| α-D-kanosamine(1+) (CHEBI:72344) is a primary ammonium ion (CHEBI:65296) |
| α-D-kanosamine(1+) (CHEBI:72344) is conjugate acid of α-D-kanosamine (CHEBI:72343) |
| Incoming Relation(s) |
| α-D-kanosamine (CHEBI:72343) is conjugate base of α-D-kanosamine(1+) (CHEBI:72344) |
| IUPAC Name |
|---|
| 3-azaniumyl-3-deoxy-α-D-glucopyranose |
| Synonyms | Source |
|---|---|
| 3-ammonio-3-deoxy-α-D-glucose | ChEBI |
| α-D-kanosaminium(1+) | ChEBI |