Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenazoviridin
RN: 155233-15-1
InChIKey: YYAZCIFRQFQQRH-PQILALKLSA-N

Note

  • An antihypoxic agent; from Streptomyces sp. HR04.

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H26-N2-O6

Molecular Weight

  • 438.4774
 
* 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

Name of Substance

  • Phenazoviridin

Synonym

  • Phenazoviridin

Systematic Name

  • alpha-L-Talopyranose, 6-deoxy-, 1-(6-(3-methyl-2-butenyl)-1-phenazinecarboxylate)

Registry Numbers

CAS Registry Number

  • 155233-15-1

System Generated Number

  • 0155233151

Structure Descriptors

InChI

1S/C24H26N2O6/c1-12(2)10-11-14-6-4-8-16-18(14)25-17-9-5-7-15(19(17)26-16)23(30)32-24-22(29)21(28)20(27)13(3)31-24/h4-10,13,20-22,24,27-29H,11H2,1-3H3/t13-,20+,21+,22+,24-/m0/s1

InChIKey

YYAZCIFRQFQQRH-PQILALKLSA-N

Smiles

C[C@@H]1O[C@@H](OC(=O)c2cccc3nc4c(CC=C(C)C)cccc4nc23)[C@H](O)[C@H](O)[C@@H]1O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 100mg/kg (100mg/kg)   Journal of Antibiotics. Vol. 46, Pg. 1485, 1993.