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Substance Name: 4H-Pyrido(1,2-a)pyrimidine-3-carboxylic acid, 1,6,7,8,9,9a-hexahydro-1-benzoyl-6-methyl-4-oxo-, ethyl ester
RN: 33499-12-6
InChIKey: MVIGYGCVXABNPD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H22-N2-O4

Molecular Weight

  • 342.393
 
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Names and Synonyms

Synonym

  • MZ-179

Systematic Name

  • 4H-Pyrido(1,2-a)pyrimidine-3-carboxylic acid, 1,6,7,8,9,9a-hexahydro-1-benzoyl-6-methyl-4-oxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 33499-12-6

System Generated Number

  • 0033499126

Structure Descriptors

InChI

1S/C19H22N2O4/c1-3-25-19(24)15-12-20(17(22)14-9-5-4-6-10-14)16-11-7-8-13(2)21(16)18(15)23/h4-6,9-10,12-13,16H,3,7-8,11H2,1-2H3

InChIKey

MVIGYGCVXABNPD-UHFFFAOYSA-N

Smiles

N1([C@@H]2N(C(C(=C1)C(=O)OCC)=O)[C@@H](CCC2)C)C(c1ccccc1)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1644mg/kg (1644mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 21, Pg. 717, 1971.