Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C18H36N4O11
- Molecular weight
- 484.5 g/mol
- IUPAC name
- (2R,3S,4S,5R,6R)-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol
- SMILES
- C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)N)O)N
- InChIKey
- SBUJHOSQTJFQJX-NOAMYHISSA-N
- XLogP
- -6.9
- Polar surface area
- 283 Ų
- H-bond donors
- 11
- H-bond acceptors
- 15
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Max clinical phase
- Approved
- Molecule type
- Small molecule
- First approval
- 1973
- Admin. routes
- oral, parenteral
- Indications
- osteomyelitis, multidrug-resistant tuberculosis, bacterial disease, eye infection
via ChEMBL · EBI
Wikidata facts
- Part of
- kanamycin (extract)
- Mass
- 484.238058
- Has use
- medication
Show 8 more facts
- found in taxon
- Armillaria
- chemical formula
- C₁₈H₃₆N₄O₁₁
- isomeric SMILES
- C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)N)O)N
- canonical SMILES
- C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)O)O)OC3C(C(C(C(O3)CO)O)N)O)N
- subject has role
- essential medicine
- Commons category
- Kanamycin
- defined daily dose
- 1.0
- active ingredient in
- kanamycin (extract)
via Wikidata · CC0