amicacina
PubChem CID 37768· C22H43N5O13
- Fórmula molecular
- C22H43N5O13
- Massa molecular
- 585.6 g/mol
- Nome IUPAC
- (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide
- SMILES
- C1C(C(C(C(C1NC(=O)C(CCN)O)OC2C(C(C(C(O2)CO)O)N)O)O)OC3C(C(C(C(O3)CN)O)O)O)N
- InChIKey
- LKCWBDHBTVXHDL-RMDFUYIESA-N