Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Asteromycin M
RN: 98873-79-1
InChIKey: UZEOAVRGNBAIJW-LWIVVEGESA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Natural Product

Molecular Formula

  • C11-H14-N4-O3

Molecular Weight

  • 250.2566
 
* 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

  • Asteromycin M

Synonyms

  • 9-((1R,2S,3R,4S)-2,3-Dihydroxy-4-methylcyclopentan-1-yl)hypoxanthine
  • Asteromycin M

Systematic Name

  • 6H-Purine-6-one, 1,9-dihydro-9-(2,3-dihydroxy-4-methylcyclopentyl)-, (1R-(1-alpha,2-beta,3-beta,4-alpha))-

Registry Numbers

CAS Registry Number

  • 98873-79-1

System Generated Number

  • 0098873791

Structure Descriptors

InChI

1S/C11H14N4O3/c1-5-2-6(9(17)8(5)16)15-4-14-7-10(15)12-3-13-11(7)18/h3-6,8-9,16-17H,2H2,1H3,(H,12,13,18)/t5-,6+,8+,9-/m0/s1

InChIKey

UZEOAVRGNBAIJW-LWIVVEGESA-N

Smiles

C[C@H]1C[C@H]([C@@H]([C@@H]1O)O)n2cnc3c2nc[nH]c3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 400mg/kg (400mg/kg)   Journal of Antibiotics. Vol. 38, Pg. 981, 1985.