dihydrostreptomycin sesquisulfate salt

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Names

[ CAS No. ]:
1425-61-2

[ Name ]:
dihydrostreptomycin sesquisulfate salt

[Synonym ]:
didromycin
dihydrostreptomycin3/2sulfate
Guanidine, N'',N'''''-[(1S,2S,3R,4S,5S,6R)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-(hydroxymethyl)-α-L-lyxofuranosyl]oxy]-2,5,6-trihydroxy-1,3-cyclohexanediyl]bis-, su lfate (2:3) (salt)
didromycine
panstreptin
dihydrostreptomycin sesquisulfate
Sol-Mycin
Prestwick_173
dihydrostreptomycin,sulfate
Double-Mycin
2,2'-[(1S,2S,3R,4S,5S,6R)-4-({5-Deoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-C-(hydroxymethyl)-α-L-lyxofuranosyl}oxy)-2,5,6-trihydroxy-1,3-cyclohexanediyl]diguanidine sulfate (2:3)
dihydrostreptomycin solution
Dihydrostreptomycin,Sufat
StreptoMagna

Chemical & Physical Properties

[ Boiling Point ]:
954.5ºC at 760 mmHg

[ Molecular Formula ]:
C42H88N14O36S3

[ Molecular Weight ]:
1461.415

[ Flash Point ]:
531.1ºC

[ Exact Mass ]:
1460.464722

[ PSA ]:
918.12000

[ Appearance of Characters ]:
crystalline

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
H2O: 50 mg/mL, clear, faintly yellow

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WK4950000
CHEMICAL NAME :
Streptomycin, dihydro-, sulfate
CAS REGISTRY NUMBER :
1425-61-2
LAST UPDATED :
199112
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C21-H41-N7-O12.xH2-O4-S
MOLECULAR WEIGHT :
1270.25
WISWESSER LINE NOTATION :
T6OTJ CM1 DQ EQ F1Q BO- CT5OTJ DQ D1Q E1 BO- AL6TJ BQ CQ DMYZUM EQ FMYZUM &WSQQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1100 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 12,597,1962
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>600 mg/kg
TOXIC EFFECTS :
Behavioral - ataxia
REFERENCE :
ANTCAO Antibiotics and Chemotherapy (Washington, DC). (Washington, DC) V.1-12, 1951-62. For publisher information, see CLMEA3. Volume(issue)/page/year: 1,49,1951
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1380 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
RPOBAR Research Progress in Organic-Biological and Medicinal Chemistry. (New York, NY) V.1-3, 1964-72. Discontinued. Volume(issue)/page/year: 2,285,1970
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
761 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ANTBAL Antibiotiki. (Moscow, USSR) V.1-29, 1956-84. For publisher information, see AMBIEH. Volume(issue)/page/year: 18,444,1973
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
137 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ANTBAL Antibiotiki. (Moscow, USSR) V.1-29, 1956-84. For publisher information, see AMBIEH. Volume(issue)/page/year: 18,444,1973 *** REVIEWS *** TOXICOLOGY REVIEW PMMDAE Panminerva Medica. (Edizioni Minerva Medica, Casella Postale 491, Turin, Italy) V.1- 1959- Volume(issue)/page/year: 16,9,1974

Safety Information

[ WGK Germany ]:
3

[ RTECS ]:
WK2236000


Related Compounds

  • Dihydrostreptomycin sulfate
  • (3S,5S,8R,9S,10S,13R,14S,17R)-3,5,14-trihydroxy-13-methyl-17-[(3R)-5-oxooxolan-3-yl]-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
  • dihydrostreptomycin pantothenate
  • Steptomycin sulfate
  • benzoate, manganese salt
  • DICYCLOHEXYLNEOPENTYLPHOSPHINE HBF4 SALT
  • 4-(2-Oxopyrrolidin-1-yl)-1-pentyl-1H-indole-6-carboxylic acid
  • 5-(1,1-Dimethoxyethyl)-3-methyl-1,2,4-oxadiazole
  • Methyl 3-amino-4-methoxy-5-(2-oxopyrrolidin-1-yl)benzoate
  • 3-Ethoxy-5-(2-oxo-pyrrolidin-1-yl)-benzoic acid methyl ester
  • 3-(Isobutylamino)-5-(2-oxopyrrolidin-1-yl)benzoic acid
  • 1-(2-Ethoxyethyl)cyclopentan-1-amine
  • ethyl 3-ethyl-1-methyl-7-(2-oxo-1-pyrrolidinyl)-1H-indole-5-carboxylate
  • 3-(Cyclohexyloxy)-4-methylphenol
  • 2-Methyl-5-(trifluoromethyl)-3H-imidazo[4,5-B]pyridine
  • 4-Cyclopentyl-4H,5H,6H,7H-thieno[3,2-C]pyridine
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