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Substance Name: 4H-Pyrido(1,2-a)pyrimidin-4-one, 6,7,8,9-tetrahydro-3-(((2-oxo-3-oxazolidinyl)imino)methyl)-2-piperidino-
RN: 35851-96-8
InChIKey: WGPVGSNGYPUHBZ-LDADJPATSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N5-O3

Molecular Weight

  • 345.4007
 
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Names and Synonyms

  • 4H-Pyrido(1,2-a)pyrimidin-4-one, 6,7,8,9-tetrahydro-3-(((2-oxo-3-oxazolidinyl)imino)methyl)-2-piperidino-

Registry Numbers

CAS Registry Number

  • 35851-96-8

System Generated Number

  • 0035851968

Structure Descriptors

InChI

1S/C17H23N5O3/c23-16-13(12-18-22-10-11-25-17(22)24)15(20-7-3-1-4-8-20)19-14-6-2-5-9-21(14)16/h12H,1-11H2/b18-12+

InChIKey

WGPVGSNGYPUHBZ-LDADJPATSA-N

Smiles

C1CCN(CC1)c2c(c(=O)n3c(n2)CCCC3)/C=N/N4CCOC4=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1567mg/kg (1567mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 913, 1971.