EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H40N4O11 |
| Net Charge | +4 |
| Average Mass | 488.535 |
| Monoisotopic Mass | 488.26716 |
| 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]3[NH3+])[C@@H]([NH3+])C[C@H]2[NH3+])O[C@H](CO)[C@H]1O |
| InChI | InChI=1S/C18H36N4O11/c19-4-1-5(20)16(33-18-13(28)8(21)10(25)6(2-23)31-18)14(29)15(4)32-17-9(22)12(27)11(26)7(3-24)30-17/h4-18,23-29H,1-3,19-22H2/p+4/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1 |
| InChIKey | WZDRWYJKESFZMB-FQSMHNGLSA-R |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| kanamycin C(4+) (CHEBI:72755) is a ammonium ion derivative (CHEBI:35274) |
| kanamycin C(4+) (CHEBI:72755) is a organic cation (CHEBI:25697) |
| kanamycin C(4+) (CHEBI:72755) is conjugate acid of kanamycin C (CHEBI:28185) |
| Incoming Relation(s) |
| kanamycin C (CHEBI:28185) is conjugate base of kanamycin C(4+) (CHEBI:72755) |
| IUPAC Name |
|---|
| (1R,2S,3S,4R,6S)-4,6-diazaniumyl-3-[(3-azaniumyl-3-deoxy-α-D-glucopyranosyl)oxy]-2-hydroxycyclohexyl 2-azaniumyl-2-deoxy-α-D-glucopyranoside |
| Synonym | Source |
|---|---|
| kanamycin C tetracation | ChEBI |
| UniProt Name | Source |
|---|---|
| kanamycin C | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-4823 | MetaCyc |
| Citations |
|---|