gentamycin C2

Names

[ CAS No. ]:
25876-11-3

[ Name ]:
gentamycin C2

[Synonym ]:
Gentamicin D
Geneticin C1a
GentaMycin C1a Acetate
Gentamycin C1a
GentaMicin C3 Acetate
Gentamisin C3
Gentamicin C2 Pentaacetate Salt
gentamicin C2
Gentamicin C1a
GentaMicin D Acetate
Gentamicin C3

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
676.3ºC at 760 mmHg

[ Molecular Formula ]:
C20H41N5O7

[ Molecular Weight ]:
463.56900

[ Flash Point ]:
362.8ºC

[ Exact Mass ]:
463.30100

[ PSA ]:
213.72000

[ Vapour Pressure ]:
3.42E-21mmHg at 25°C

[ Index of Refraction ]:
1.595

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LY2840000
CHEMICAL NAME :
Gentamycin C2
CAS REGISTRY NUMBER :
25876-11-3
LAST UPDATED :
198107
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H41-N5-O7
MOLECULAR WEIGHT :
463.66
WISWESSER LINE NOTATION :
T6OTJ CQ DM1 EQ E1 BO- BL6TJ AZ CQ EZ DO- BT6OTJ CZ FYZ1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
70 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 27,677,1974

Related Compounds

  • Gentamycin Sulfate
  • 2-(1-aminoethyl)-6-[4,6-diamino-3-[3,5-dihydroxy-5-methyl-4-(methylamino)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4,5-triol
  • gentamycin C1
  • gentamycin C1a
  • Ald-C2-PEG4-azide
  • Mal-C2-Gly3-EDA-PNU-159682
  • 1-Methyl-5-(trifluoromethyl)indolin-2-one
  • 1-[4-(Trifluoromethyl)pyridin-2-yl]azetidin-3-amine
  • 1-(4-hydroxyphenyl)-6-methylpyrimidine-2,4(1H,3H)-dione
  • Methyl 2-O-(phenylmethyl)-I+/--D-xylofuranoside
  • Diethyl 2-oxocyclopentylphosphonate
  • 2-(4-Chlorophenyl)-5-iodothiazole
  • Methyl 1-acetyl-1-cyclohexanecarboxylate
  • 5-[(4-Nitrophenyl)methyl]imidazolidine-2,4-dione
  • Tert-butyl bicyclo[1.1.1]pentane-1-carboxylate
  • 2-(2-Phenyl-1H-imidazol-1-YL)aniline
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