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Substance Name: Azetidine, 3-methoxy-1-((4-oxo-3-phenyl-4H-pyrido(2,1-a)phthalazin-1-yl)carbonyl)-
RN: 110924-78-2
InChIKey: GGIDEHNEDOQHCT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H19-N3-O2

Molecular Weight

  • 385.4211
 
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Names and Synonyms

Synonym

  • 3-Methoxy-1-((4-oxo-3-phenyl-4H-pyrido(2,1-a)phthalazin-1-yl)carbonyl)azetidine

Systematic Name

  • Azetidine, 3-methoxy-1-((4-oxo-3-phenyl-4H-pyrido(2,1-a)phthalazin-1-yl)carbonyl)-

Registry Numbers

CAS Registry Number

  • 110924-78-2

System Generated Number

  • 0110924782

Structure Descriptors

InChI

1S/C23H19N3O3/c1-29-17-13-25(14-17)22(27)20-11-19(15-7-3-2-4-8-15)23(28)26-21(20)18-10-6-5-9-16(18)12-24-26/h2-12,17H,13-14H2,1H3

InChIKey

GGIDEHNEDOQHCT-UHFFFAOYSA-N

Smiles

COC1CN(C1)C(=O)c2cc(c(=O)n3c2c4ccccc4cn3)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1500mg/kg (1500mg/kg)   United States Patent Document. Vol. #4855297,