Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Polyoxin H
RN: 24695-54-3
InChIKey: QRXHXAYQBZIPSH-BAQGIRSFSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Natural Product

Molecular Formula

  • C23-H32-N6-O13

Molecular Weight

  • 600.535
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • Polyoxin H

Synonyms

  • (S-(E))-1-(5-((2-Amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl)amino)-1,5-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-beta-D-allofuranuronoyl)-3-ethylidene-2-azetidinecarboxylic acid
  • Polyoxin H

Systematic Names

  • 2-Azetidinecarboxylic acid, 1-(5-((2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl)amino)-1,5-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-beta-D-allofuranuronoyl)-3-ethylidene-, (S-(E))-
  • 2-Azetidinecarboxylic acid, 1-(5-(2-amino-2-deoxy-L-xylonamido)-1,5-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-beta-D-allofuranuronyl)-3-ethylidene-, monocarbamate(ester), (E)-L-

Registry Numbers

CAS Registry Number

  • 24695-54-3

Other Registry Number

  • 11043-79-1

System Generated Number

  • 0024695543

Structure Descriptors

InChI

1S/C23H32N6O13/c1-3-8-5-28(12(8)21(37)38)19(36)11(26-18(35)10(24)13(31)9(30)6-41-22(25)39)16-14(32)15(33)20(42-16)29-4-7(2)17(34)27-23(29)40/h3-4,9-16,20,30-33H,5-6,24H2,1-2H3,(H2,25,39)(H,26,35)(H,37,38)(H,27,34,40)/b8-3-

InChIKey

QRXHXAYQBZIPSH-BAQGIRSFSA-N

Smiles

N1(C(=O)[C@@H]([C@@H]2[C@@H](O)[C@@H](O)[C@@H](O2)n2cc(c(=O)[nH]c2=O)C)NC(=O)[C@@H](N)[C@@H]([C@@H](O)COC(N)=O)O)[C@@H](\C(C1)=C/C)C(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 300mg/kg (300mg/kg)   "CRC Handbook of Antibiotic Compounds," Vols.1- , Berdy, J., Boca Raton, FL, CRC Press, 1980Vol. 5, Pg. 249, 1981.