dibekacina
PubChem CID 470999· C18H37N5O8
- Formula molecolare
- C18H37N5O8
- Peso molecolare
- 451.5 g/mol
- Nome IUPAC
- (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol
- SMILES
- C1CC(C(OC1CN)OC2C(CC(C(C2O)OC3C(C(C(C(O3)CO)O)N)O)N)N)N
- InChIKey
- JJCQSGDBDPYCEO-XVZSLQNASA-N