2-aminoethyl N'-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamimidothioate,dihydrobromide

Names

[ CAS No. ]:
63679-88-9

[ Name ]:
2-aminoethyl N'-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamimidothioate,dihydrobromide

[Synonym ]:
Pseudourea,2-thio-,1-(L-glucose)-2-(2-aminoethyl)-,dibromide
USAF B-63
Pseudourea,2-(2-aminoethyl)-1-(L-glucosyl)-2-thio-,dihydrobromide
1-(L-Glucose)-2-(2-aminoethyl)isothiouronium dibromide

Chemical & Physical Properties

[ Molecular Formula ]:
C9H21Br2N3O5S

[ Molecular Weight ]:
443.15300

[ Exact Mass ]:
440.95700

[ PSA ]:
177.35000

[ LogP ]:
0.10970

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UL9360000
CHEMICAL NAME :
Pseudourea, 2-(2-aminoethyl)-1-(L-glucosyl)-2-thio-, dihydrobromide
CAS REGISTRY NUMBER :
63679-88-9
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H19-N3-O5-S.2Br-H
MOLECULAR WEIGHT :
443.21
WISWESSER LINE NOTATION :
T6OTJ BNUYZS2Z CQ DQ EQ F1Q &EH 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

Related Compounds

  • 2-Methyl-6-(3-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}azetidin-1-yl)pyrazine
  • 2-(But-3-yn-2-ylsulfanyl)-1,3,4-thiadiazole
  • tert-Butyl 3-(5-methyl-1,3,4-oxadiazol-2-yl)piperidine-1-carboxylate
  • Methyl 6-amino-2-(oxolan-3-yl)hexanoate
  • 2-(Hexa-3,5-dien-1-yl)cyclopentan-1-ol
  • 2-(tert-Butyl) 6-ethyl 3,4,6,7-tetrahydro-2,7-naphthyridine-2,6(1H)-dicarboxylate
  • 1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-3-[(1,3-thiazol-2-yloxy)methyl]piperidine
  • (S)-1-(3-Bromo-5-(trifluoromethoxy)phenyl)butan-1-amine
  • Dammar-23-en-16-one, 3-[(O-6-deoxy-I+/--L-mannopyranosyl-(1a2)-O-[I(2)-D-glucopyranosyl-(1a3)]-I+/--L-arabinopyranosyl)oxy]-30-(I(2)-D-glucopyranosyloxy)-20,25-dihydroxy-, (3I(2),23E)-
  • [(5-Methyl-2,3-dihydro-1,4-benzodioxin-6-yl)methyl](2-methylbutan-2-yl)amine
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