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Substance Name: 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridine-2(1H)-carboxylic acid, 3,4,10,10a-tetrahydro-8-chloro-12-oxo-, methyl ester
RN: 70385-07-8
InChIKey: WKKFWXGDNGHGRZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-Cl-N2-O4

Molecular Weight

  • 336.7733
 
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Names and Synonyms

  • 4a,10-(Iminoethano)-4aH-(1)benzopyrano(3,2-c)pyridine-2(1H)-carboxylic acid, 3,4,10,10a-tetrahydro-8-chloro-12-oxo-, methyl ester

Registry Numbers

CAS Registry Number

  • 70385-07-8

System Generated Number

  • 0070385078

Structure Descriptors

InChI

1S/C16H17ClN2O4/c1-22-15(21)19-5-4-16-12(8-19)10(7-14(20)18-16)11-6-9(17)2-3-13(11)23-16/h2-3,6,10,12H,4-5,7-8H2,1H3,(H,18,20)

InChIKey

WKKFWXGDNGHGRZ-UHFFFAOYSA-N

Smiles

COC(=O)N1CCC23C(C1)C(CC(=O)N2)c4cc(ccc4O3)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1100mg/kg (1100mg/kg)   European Patent Application. Vol. #0000306,