1-deamino-2-deoxyfortimicin A

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Names

[ CAS No. ]:
81166-17-8

[ Name ]:
1-deamino-2-deoxyfortimicin A

Chemical & Physical Properties

[ Boiling Point ]:
555.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H37Cl3N4O5

[ Molecular Weight ]:
483.85800

[ Flash Point ]:
289.7ºC

[ Exact Mass ]:
482.18300

[ PSA ]:
146.29000

[ LogP ]:
3.01350

Related Compounds

  • 1-deamino-2-deoxyfortimicin B
  • 1-Epi-2-deoxyfortimicin A
  • 1-deamino-2-deoxy-2-epi-aminofortimycin A
  • Imidazo[1,2-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-1,8-dimethyl-4-oxo-, ethyl ester
  • Imidazo[1,2-a]pyridin-5-ol
  • IMidazo[1,2-a]pyridine-8-carboxylic acid, 6-chloro-, Methyl ester
  • 7-Azabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
  • Boc-Ser(1)-OH.Fmoc-Trp(Boc)-(1)
  • Boc-Thr(1)-OH.Fmoc-Asn(Trt)-(1)
  • N-(2,4-dimethylphenyl)-6-(4-ethylphenyl)-3-propyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carboxamide
  • 7-[3-(4-Benzo[b]thien-4-yl-1-piperazinyl)propoxy]-2(1h)-quinolinone
  • 4-[4-(3-methylphenyl)-5-({[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}sulfanyl)-4H-1,2,4-triazol-3-yl]morpholine
  • 4-bromo-N-(1-methylpiperidin-4-yl)benzamide
  • 3,4-Dichloro-5-methyl-N-piperidin-4-yl-1H-pyrrole-2-carboxamide
  • 2,2-Bis(4-fluorophenyl)ethan-1-OL
  • 4-(3-Trifluoromethylpyridin-4-yl)piperazine-1-carboxylic acid tert-butyl ester
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