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Substance Name: 4H-Pyrido(1,2-a)pyrimidinium, 6,7,8,9-tetrahydro-3-carbamoyl-1,6-dimethyl-4-oxo-, methyl sulfate
RN: 33499-05-7
InChIKey: BHCLFQAMBVHTFU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H16-N3-O2.C-H3-O4-S

Molecular Weight

  • 333.363
 
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Names and Synonyms

Synonym

  • MZ-145

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 33499-05-7

System Generated Number

  • 0033499057

Molecular Formulas

Molecular Formula

  • C11-H16-N3-O2.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C11-H16-N3-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C11H15N3O2.CH4O4S/c1-7-4-3-5-9-13(2)6-8(10(12)15)11(16)14(7)9;1-5-6(2,3)4/h6-7H,3-5H2,1-2H3,(H-,12,15);1H3,(H,2,3,4)

InChIKey

BHCLFQAMBVHTFU-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intravenous 320mg/kg (320mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 21, Pg. 717, 1971.
rat LD50 oral 600mg/kg (600mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 21, Pg. 717, 1971.