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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • n-(1-(Methoxy(methyl)amino)-1-oxopropan-2-yl)furan-2-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide