1H-Pyrrole-2,5-dione,3-b-D-ribofuranosyl-

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Names

[ CAS No. ]:
16755-07-0

[ Name ]:
1H-Pyrrole-2,5-dione,3-b-D-ribofuranosyl-

[Synonym ]:
SHOWDOMYCIN
Showdomycin
showndomycin

Chemical & Physical Properties

[ Density]:
1.697g/cm3

[ Boiling Point ]:
562.4ºC at 760mmHg

[ Molecular Formula ]:
C9H11NO6

[ Molecular Weight ]:
229.18700

[ Flash Point ]:
293.9ºC

[ Exact Mass ]:
229.05900

[ PSA ]:
116.09000

[ Vapour Pressure ]:
5.47E-15mmHg at 25°C

[ Index of Refraction ]:
1.648

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ON6200000
CHEMICAL NAME :
Maleimide, 2-beta-D-ribofuranosyl-
CAS REGISTRY NUMBER :
16755-07-0
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C9-H11-N-O6
MOLECULAR WEIGHT :
229.21
WISWESSER LINE NOTATION :
T5VMVJ D- BT5OTJ CQ DQ E1Q

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 :
25 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAJAAA Journal of Antibiotics, Series A. (Tokyo, Japan) V.6-20, 1953-67. For publisher information, see JANTAJ. Volume(issue)/page/year: 17,148,1964
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
18 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JAJAAA Journal of Antibiotics, Series A. (Tokyo, Japan) V.6-20, 1953-67. For publisher information, see JANTAJ. Volume(issue)/page/year: 17,148,1964
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
110 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
85ERAY "Antibiotics: Origin, Nature, and Properties," Korzyoski, T., et al., eds., Washington, DC, American Soc. for Microbiology, 1978 Volume(issue)/page/year: 2,1443,1978

Related Compounds

  • 1H-Pyrrole-2,5-dione, 3-chloro-1-phenyl-4-(phenylamino)-
  • 1H-Pyrrole-2,5-dione, 3-(ethylamino)-1-methyl- (9CI)
  • 1H-Pyrrole-2,5-dione, 3-(hydroxymethyl)-1-methyl- (9CI)
  • 1H-Pyrrole-2,5-dione, 3-(2-deoxypentofuranosyl)- (9CI)
  • 1H-Pyrrole-2,5-dione,3-chloro-4-(5-methyl-2-thienyl)-
  • 1H-Pyrrole-2,5-dione, 3-(methylamino)-1-(phenylmethyl)- (9CI)
  • 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
  • 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
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine