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Substance Name: 1H-Pyrimido(5,4-a)pyrrolizin-4(5H)-one, 6,7-dihydro-9-benzoyl-
RN: 139157-01-0
InChIKey: ZWBYDLOAEFFZJQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-N3-O2

Molecular Weight

  • 279.2977
 
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Names and Synonyms

Synonyms

  • 5,6-Trimethylene-7-benzoylpyrrolo(3,4-d)pyrimidin-4-one
  • 6,7-Dihydro-9-benzoyl-1H-pyrimido(5,4-a)pyrrolizin-4(5H)-one
  • BRN 5446798

Systematic Name

  • 1H-Pyrimido(5,4-a)pyrrolizin-4(5H)-one, 6,7-dihydro-9-benzoyl-

Registry Numbers

CAS Registry Number

  • 139157-01-0

System Generated Number

  • 0139157010

Structure Descriptors

InChI

1S/C16H13N3O2/c20-15(10-5-2-1-3-6-10)14-13-12(16(21)18-9-17-13)11-7-4-8-19(11)14/h1-3,5-6,9H,4,7-8H2,(H,17,18,21)

InChIKey

ZWBYDLOAEFFZJQ-UHFFFAOYSA-N

Smiles

O=C(c1ccccc1)c2c3NC=NC(=O)c3c4CCCn24

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 400mg/kg (400mg/kg)   Pharmaceutical Chemistry Journal Vol. 25, Pg. 858, 1991.