EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H42N5O10 |
| Net Charge | +5 |
| Average Mass | 488.559 |
| Monoisotopic Mass | 488.29042 |
| SMILES | [NH3+]C[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H]([NH3+])[C@H]3O)[C@H]([NH3+])C[C@@H]2[NH3+])[C@H]([NH3+])[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C18H37N5O10/c19-2-6-11(26)12(27)9(23)17(30-6)32-15-4(20)1-5(21)16(14(15)29)33-18-13(28)8(22)10(25)7(3-24)31-18/h4-18,24-29H,1-3,19-23H2/p+5/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1 |
| InChIKey | SKKLOUVUUNMCJE-FQSMHNGLSA-S |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| kanamycin B(5+) (CHEBI:58549) is a ammonium ion derivative (CHEBI:35274) |
| kanamycin B(5+) (CHEBI:58549) is a organic cation (CHEBI:25697) |
| kanamycin B(5+) (CHEBI:58549) is conjugate acid of kanamycin B (CHEBI:28098) |
| Incoming Relation(s) |
| kanamycin B (CHEBI:28098) is conjugate base of kanamycin B(5+) (CHEBI:58549) |
| IUPAC Name |
|---|
| (1R,2S,3S,4R,6S)-4,6-diammmonio-3-(3-ammonio-3-deoxy-α-D-glucopyranosyloxy)-2-hydroxycyclohexyl 2,6-diammmonio-2,6-dideoxy-α-D-glucopyranoside |
| UniProt Name | Source |
|---|---|
| kanamycin B | UniProt |