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Substance Name: Azetidine, 3-methoxy-1-((7-oxo-8-phenyl-7H-pyrido(1,2-b)thieno(2,3-d)pyridazin-10-yl)carbonyl)-
RN: 110924-90-8
InChIKey: CMLWYJJXQXLJTA-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H17-N3-O3-S

Molecular Weight

  • 391.4493
 
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Names and Synonyms

Synonym

  • 3-Methoxy-1-((7-oxo-8-phenyl-7H-pyrido(1,2-b)thieno(2,3-d)pyridazin-10-yl)carbonyl)azetidine

Systematic Name

  • Azetidine, 3-methoxy-1-((7-oxo-8-phenyl-7H-pyrido(1,2-b)thieno(2,3-d)pyridazin-10-yl)carbonyl)-

Registry Numbers

CAS Registry Number

  • 110924-90-8

System Generated Number

  • 0110924908

Structure Descriptors

InChI

1S/C21H17N3O3S/c1-27-15-11-23(12-15)20(25)17-9-16(13-5-3-2-4-6-13)21(26)24-18(17)19-14(10-22-24)7-8-28-19/h2-10,15H,11-12H2,1H3

InChIKey

CMLWYJJXQXLJTA-UHFFFAOYSA-N

Smiles

COC1CN(C1)C(=O)c2cc(c(=O)n3c2c4c(ccs4)cn3)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #4855297,