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Substance Name: 4H-Pyrido(1,2-a)pyrimidinium, 6,7,8,9-tetrahydro-3-carboxy-1,6-dimethyl-4-oxo-, methyl sulfate, butyl ester
RN: 33484-51-4
InChIKey: IAJLHVWZUVTMHQ-UHFFFAOYSA-M

Molecular Formula

  • C15-H23-N2-O3.C-H3-O4-S

Molecular Weight

  • 390.454
 
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Names and Synonyms

Synonym

  • MZ-215

Systematic Name

  • 4H-Pyrido(1,2-a)pyrimidinium, 6,7,8,9-tetrahydro-3-carboxy-1,6-dimethyl-4-oxo-, methyl sulfate, butyl ester

Registry Numbers

CAS Registry Number

  • 33484-51-4

System Generated Number

  • 0033484514

Molecular Formulas

Molecular Formula

  • C15-H23-N2-O3.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C15-H23-N2-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C15H23N2O3.CH4O4S/c1-4-5-9-20-15(19)12-10-16(3)13-8-6-7-11(2)17(13)14(12)18;1-5-6(2,3)4/h10-11H,4-9H2,1-3H3;1H3,(H,2,3,4)/q+1;/p-1

InChIKey

IAJLHVWZUVTMHQ-UHFFFAOYSA-M

Smiles

c12CCC[C@@H](n2c(=O)c(C(=O)OCCCC)c[n+]1C)C.S(=O)(=O)(OC)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 82mg/kg (82mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 21, Pg. 717, 1971.
rat LD50 oral 1367mg/kg (1367mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 21, Pg. 717, 1971.