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Substance Name: Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-isobutyl-, stereoisomer
RN: 2873-36-1
InChIKey: SZJNCZMRZAUNQT-UHFFFAOYSA-N

Classification Codes

  • Drug / Therapeutic Agent
  • Natural Product

Molecular Formula

  • C11-H18-N2-O2

Molecular Weight

  • 210.275
 
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Names and Synonyms

Synonyms

  • 5-24-07-00347 (Beilstein Handbook Reference)
  • BRN 0085716
  • Cyclo-L-leu-L-pro
  • EINECS 220-710-6
  • Gancidin W

Systematic Names

  • (3S-trans)-Hexahydro-3-isobutylpyrrolo(1,2-a)pyrazine-1,4-dione
  • Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-(2-methylpropyl)-, (3S-trans)- (9CI)
  • Pyrrolo(1,2-a)pyrazine-1,4-dione, hexahydro-3-isobutyl-, stereoisomer

Registry Numbers

CAS Registry Number

  • 2873-36-1

System Generated Number

  • 0002873361

Structure Descriptors

InChI

1S/C11H18N2O2/c1-7(2)6-8-11(15)13-5-3-4-9(13)10(14)12-8/h7-9H,3-6H2,1-2H3,(H,12,14)

InChIKey

SZJNCZMRZAUNQT-UHFFFAOYSA-N

Smiles

N12C([C@@H](CC(C)C)NC([C@@H]1CCC2)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 80mg/kg (80mg/kg)   "Antibiotics: Origin, Nature, and Properties," Korzyoski, T., et al., eds., Washington, DC, American Soc. for Microbiology, 1978Vol. 2, Pg. 1354, 1978.