6'-N-formimidoyldibekacin

Suppliers

Names

[ CAS No. ]:
91704-85-7

[ Name ]:
6'-N-formimidoyldibekacin

[Synonym ]:
6'-N-Formimidoyldibekacin

Chemical & Physical Properties

[ Density]:
1.86g/cm3

[ Boiling Point ]:
775.1ºC at 760mmHg

[ Molecular Formula ]:
C19H38N6O8

[ Molecular Weight ]:
478.54000

[ Flash Point ]:
422.5ºC

[ Exact Mass ]:
478.27500

[ PSA ]:
257.80000

[ Index of Refraction ]:
1.746


Related Compounds

  • 6'-(N-Ethyl-N-isopentylamino)-2'-methylspiro[phthalide-3,9'-[9H]xanthene]
  • 2-[4,6-diamino-3-[[3-amino-5-[(2-phenylethylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
  • 6'-N-methylfortimicin A
  • 2-[4,6-diamino-3-[[3-amino-5-[(tert-butylamino)methyl]-3,6-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
  • 6'-N-4-azidobenzyltobramycin
  • 6'-N-acetimidoylamikacin
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(4-oxo-1,4-dihydroquinolin-1-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(1,3-thiazol-2-yloxy)benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-chloro-4-[(methylcarbamoyl)amino]benzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[ethyl(2-methoxyethyl)carbamoyl]methoxy}acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(butylsulfanyl)-5-chlorobenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-(furan-2-yl)-2-oxo-1,2-dihydropyridine-3-carboxylate
  • 4-(4-{Furo[3,2-c]pyridin-4-yl}piperazin-1-yl)-2-methyl-6-(pyrrolidin-1-yl)pyrimidine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(5-chloro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-phenylpyridine-2-carboxylate