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Substance Name: Azetidine, 1-((4,6-dihydro-6-oxo-7-phenylthieno(2,3-a)indolizin-9-yl)carbonyl)-3-methoxy-
RN: 141389-00-6
InChIKey: OYWLTBJAIQXPSY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H18-N2-O3-S

Molecular Weight

  • 378.4502
 
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Names and Synonyms

Synonym

  • 1-((4,6-Dihydro-6-oxo-7-phenylthieno(2,3-a)indolizin-9-yl)carbonyl)-3-methoxyazetidine

Systematic Name

  • Azetidine, 1-((4,6-dihydro-6-oxo-7-phenylthieno(2,3-a)indolizin-9-yl)carbonyl)-3-methoxy-

Registry Numbers

CAS Registry Number

  • 141389-00-6

System Generated Number

  • 0141389006

Structure Descriptors

InChI

1S/C21H18N2O3S/c1-26-15-11-22(12-15)20(24)17-9-16(13-5-3-2-4-6-13)21(25)23-10-14-7-8-27-19(14)18(17)23/h2-9,15H,10-12H2,1H3

InChIKey

OYWLTBJAIQXPSY-UHFFFAOYSA-N

Smiles

COC1CN(C1)C(=O)c2cc(c(=O)n3c2-c4c(ccs4)C3)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2500mg/kg (2500mg/kg)   United States Patent Document. Vol. #5143912,