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Substance Name: Polyoxorim [ISO]
RN: 22976-86-9
UNII: A2468O1N7D
InChIKey: JPFWJDMDPLEUBD-ITJAGOAWSA-N

Note

  • Inhibits chitin synthase.

Molecular Formula

  • C17-H23-N5-O14

Molecular Weight

  • 521.3897
 

Classification Codes

  • Agricultural Chemical
  • Anti-Bacterial Agents
  • Anti-Infective Agents
  • Antifungal Agents
  • Drug / Therapeutic Agent
  • Enzyme Inhibitors
  • Fungicide, Bactericide, Wood Preservative
  • Natural Product
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Names and Synonyms

Results Name

  • Polyoxorim [ISO]

Name of Substance

  • Polyoxorim
  • Polyoxorim [ISO]

Synonyms

  • Polyoxin D
  • Polyoxin Z
  • Polyoxorim
  • UNII-A2468O1N7D

Systematic Names

  • 5-Pyrimidinecarboxylic acid, 1-(5-(2-amino-2-deoxy-L-xylonamido)-5-deoxy-beta-D-allofuranuronosyl)-1,2,3,4-tetrahydro-2,4-dioxo-, monocarbamate (ester)
  • beta-D-Allofuranuronic acid, 5-((2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl)amino)-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-

Registry Numbers

CAS Registry Number

  • 22976-86-9

FDA UNII

  • A2468O1N7D

Related Registry Number

  • 33401-46-6 (zinc salt)

System Generated Number

  • 0022976869

Structure Descriptors

InChI

1S/C17H23N5O14/c18-5(7(24)4(23)2-35-16(19)33)12(28)20-6(15(31)32)10-8(25)9(26)13(36-10)22-1-3(14(29)30)11(27)21-17(22)34/h1,4-10,13,23-26H,2,18H2,(H2,19,33)(H,20,28)(H,29,30)(H,31,32)(H,21,27,34)/t4-,5-,6-,7+,8-,9+,10+,13+/m0/s1

InChIKey

JPFWJDMDPLEUBD-ITJAGOAWSA-N

Smiles

c1c(c(=O)[nH]c(=O)n1[C@H]2[C@@H]([C@@H]([C@H](O2)[C@@H](C(=O)O)NC(=O)[C@H]([C@@H]([C@H](COC(=O)N)O)O)N)O)O)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   "CRC Handbook of Antibiotic Compounds," Vols.1- , Berdy, J., Boca Raton, FL, CRC Press, 1980Vol. 5, Pg. 247, 1981.
mouse LD50 oral > 9600mg/kg (9600mg/kg)   Farm Chemicals Handbook. Vol. -, Pg. C245, 1991.