Home > Name List By other > (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S, 6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-h... China

CAS No 49842-07-1 , (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,
6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]
oxy-6-(hydroxymethyl)oxane-3,5-diol Search by region : China

  • Name: (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,
    6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]
    oxy-6-(hydroxymethyl)oxane-3,5-diol
  • Synonyms: Nebicina; Tobramycin sulphate;sulfuric acid;(2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,
    6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]
    oxy-6-(hydroxymethyl)oxane-3,5-diol; Gernebcin; 1-Epitobramycin sulfate; Obracine; EINECS 256-499-2;TOBRAMYCIN SULFATE; Tobra; Tenemicin; Nebcin;
  • CAS Registry Number:
  • Flash Point: 422.8°C
  • Boiling Point: 775.4°Cat760mmHg
  • Density: 1.52g/cm3
  • Safety Statements: Poison by intravenous and intraperitoneal routes. Moderately toxic by subcutaneous route. Human systemic effects by intravenous route: wakefulness and hallucinations and distorted perceptions. When heated to decomposition it emits very toxic fumes of NOx and SOx. See also TOBRAMYCIN and SULFATES.
  • Hazard Symbols: T: Toxic;
  • Flash Point: 422.8°C
  • EINECS: 256-499-2
  • Molecular Weight: 565.59296
  • InchiKey: ZEUUPKVZFKBXPW-TWDWGCDDSA-N
  • InChI: InChI=1S/C18H37N5O9.H2O4S/c19-3-9-8(25)2-7(22)17(29-9)31-15-5(20)1-6(21)
    16(14(15)28)32-18-13(27)11(23)12(26)10(4-24)30-18;1-5(2,3)4/h5-18,
    24-28H,1-4,19-23H2;(H2,1,2,3,4)/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,
    16-,17+,18+;/m0./s1
  • Risk Statements: 61-20/21/22
  • Molecular Formula: C18H39N5O13S
  • Molecular Structure:CAS No:49842-07-1 (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,5S,<br />6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]<br />oxy-6-(hydroxymethyl)oxane-3,5-diol

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