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Substance Name: Epoxyquinomicin B
RN: 175448-32-5
InChIKey: VIGCRVLJRHAWJR-OCCSQVGLSA-N

Note

  • Isolated from Amycolatopsis.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H11-N-O6

Molecular Weight

  • 289.2419
 
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Names and Synonyms

Name of Substance

  • Epoxyquinomicin B

Synonyms

  • (1S)-2-Hydroxy-N-(6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)benzamide
  • Epoxyquinomicin B

Systematic Name

  • Benzamide, 2-hydroxy-N-(6-(hydroxymethyl)-2,5-dioxo-7-oxabicyclo(4.1.0)hept-3-en-3-yl)-, (1S)-

Registry Numbers

CAS Registry Number

  • 175448-32-5

System Generated Number

  • 0175448325

Structure Descriptors

InChI

1S/C14H11NO6/c16-6-14-10(18)5-8(11(19)12(14)21-14)15-13(20)7-3-1-2-4-9(7)17/h1-5,12,16-17H,6H2,(H,15,20)/t12-,14+/m1/s1

InChIKey

VIGCRVLJRHAWJR-OCCSQVGLSA-N

Smiles

c1ccc(c(c1)C(=O)NC2=CC(=O)[C@]3([C@@H](C2=O)O3)CO)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 50mg/kg (50mg/kg)   Journal of Antibiotics. Vol. 50, Pg. 900, 1997.