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Substance Name: 4H-Pyrimido(1,2-b)isoquinoline-3-carboxylic acid, 7,8,9,10-tetrahydro-4-oxo-, ethyl ester
RN: 93587-46-3
InChIKey: XGYZBBQVRSDCQM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H16-N2-O3

Molecular Weight

  • 272.3024
 
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Names and Synonyms

Synonyms

  • 7,8,9,10-Tetrahydro-4-oxo-4H-pyrimido(1,2-b)isoquinoline-3-carboxylic acid ethyl ester
  • BRN 5564747

Systematic Name

  • 4H-Pyrimido(1,2-b)isoquinoline-3-carboxylic acid, 7,8,9,10-tetrahydro-4-oxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 93587-46-3

System Generated Number

  • 0093587463

Structure Descriptors

InChI

1S/C15H16N2O3/c1-2-20-15(19)12-8-16-13-7-10-5-3-4-6-11(10)9-17(13)14(12)18/h7-9H,2-6H2,1H3

InChIKey

XGYZBBQVRSDCQM-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 18, Pg. 540, 1984.