EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H38N3O12 |
| Net Charge | +3 |
| Average Mass | 488.511 |
| Monoisotopic Mass | 488.24390 |
| SMILES | [NH3+][C@@H]1[C@@H](O)[C@@H](O[C@@H]2[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H]([NH3+])C[C@H]2[NH3+])O[C@H](CO)[C@H]1O |
| InChI | InChI=1S/C18H35N3O12/c19-4-1-5(20)16(33-18-13(28)12(27)10(25)7(3-23)31-18)14(29)15(4)32-17-11(26)8(21)9(24)6(2-22)30-17/h4-18,22-29H,1-3,19-21H2/p+3/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-/m1/s1 |
| InChIKey | OHNBRQGGOHMIAP-NOAMYHISSA-Q |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| kanamycin X(3+) (CHEBI:72756) is a ammonium ion derivative (CHEBI:35274) |
| kanamycin X(3+) (CHEBI:72756) is a organic cation (CHEBI:25697) |
| kanamycin X(3+) (CHEBI:72756) is conjugate acid of kanamycin X (CHEBI:72797) |
| Incoming Relation(s) |
| kanamycin X (CHEBI:72797) is conjugate base of kanamycin X(3+) (CHEBI:72756) |
| IUPAC Name |
|---|
| (1S,2R,3R,4S,6R)-4,6-diazaniumyl-3-(α-D-glucopyranosyloxy)-2-hydroxycyclohexyl 3-azaniumyl-3-deoxy-α-D-glucopyranoside |
| Synonym | Source |
|---|---|
| kanamycin X trication | ChEBI |
| UniProt Name | Source |
|---|---|
| kanamycin X | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-4824 | MetaCyc |
| Citations |
|---|