foroxymithine

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Names

[ CAS No. ]:
100157-28-6

[ Name ]:
foroxymithine

[Synonym ]:
foroxymithinedihydrate
foroxymithine microbial
desferri-foroxymithine
MFCD00079293

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Molecular Formula ]:
C22H37N7O11

[ Molecular Weight ]:
575.56900

[ Exact Mass ]:
575.25500

[ PSA ]:
258.25000

[ Index of Refraction ]:
1.559

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VT8000000
CHEMICAL NAME :
L-Serinamide, N(sup 2)-acetyl-N(sup 5)-formyl-N(sup 5)-hydroxy-L-ornithyl-N-(3-(5-(3- (formylhydroxyamino)propyl)-3,6-dioxo-2-piperazinyl)p ropyl)-N-hydroxy-, (2S-cis)-, dihydrate
CAS REGISTRY NUMBER :
100157-28-6
LAST UPDATED :
199212
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H37-N7-O11.2H2-O
MOLECULAR WEIGHT :
611.70

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>800 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: 38,1813,1985

Safety Information

[ WGK Germany ]:
3

[ RTECS ]:
VT8000000

Synthetic Route


Related Compounds

  • desferri-foroxymithine
  • foroxymithinedihydrate
  • 1-(1H-imidazol-2-yl)propan-2-amine
  • N-(5-cyclohexyl-1,3,4-oxadiazol-2-yl)-2,5-dimethylfuran-3-carboxamide
  • Ethyl 2-(2-(benzo[d][1,3]dioxol-5-yl)acetamido)-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
  • 2-(benzo[d][1,3]dioxol-5-yl)-N-(4,6-difluorobenzo[d]thiazol-2-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-(2-methoxyphenoxy)-N-(2-((6-morpholinopyrimidin-4-yl)oxy)ethyl)acetamide
  • 1-(2-((6-Morpholinopyrimidin-4-yl)oxy)ethyl)-3-phenylurea
  • 1-(2-Methoxy-5-methylphenyl)-3-(2-((6-morpholinopyrimidin-4-yl)oxy)ethyl)urea
  • 2-(1-benzyl-1H-indol-3-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-(1-(4-fluorobenzyl)-1H-indol-3-yl)-1-(2-methylindolin-1-yl)ethanone
  • 2-(1-methyl-1H-indol-3-yl)-1-(4-(pyrimidin-2-yl)piperazin-1-yl)ethanone
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