EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C18H38N3O12 |
| Net Charge | +3 |
| Average Mass | 488.511 |
| Monoisotopic Mass | 488.24390 |
| 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](O)[C@H]3O)[C@H]([NH3+])C[C@@H]2[NH3+])[C@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C18H35N3O12/c19-2-6-8(23)10(25)12(27)17(30-6)32-15-4(20)1-5(21)16(14(15)29)33-18-13(28)11(26)9(24)7(3-22)31-18/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+/m0/s1 |
| InChIKey | NZCOZAMBHLSNDW-HNDNCJINSA-Q |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| kanamycin D(3+) (CHEBI:72947) is a ammonium ion derivative (CHEBI:35274) |
| kanamycin D(3+) (CHEBI:72947) is a organic cation (CHEBI:25697) |
| kanamycin D(3+) (CHEBI:72947) is conjugate acid of kanamycin D (CHEBI:73079) |
| Incoming Relation(s) |
| kanamycin D (CHEBI:73079) is conjugate base of kanamycin D(3+) (CHEBI:72947) |
| IUPAC Name |
|---|
| (1S,2S,3R,4S,6R)-4,6-diazaniumyl-3-[(6-azaniumyl-6-deoxy-α-D-glucopyranosyl)oxy]-2-hydroxycyclohexyl α-D-glucopyranoside |
| UniProt Name | Source |
|---|---|
| kanamycin D | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-14138 | MetaCyc |
| Citations |
|---|