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Substance Name: 4H-Pyrido(1,2-a)pyrimidinone, 6,7,8,9-tetrahydro-2-(hexahydro-1H-azepin-1-yl)-3-((2-oxazolidinon-3-yl)iminomethyl)-
RN: 67466-15-3
InChIKey: IAZZDDUOYYMTCL-CPNJWEJPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H25-N5-O3

Molecular Weight

  • 359.4275
 
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Names and Synonyms

Synonym

  • BRN 1178072

Systematic Name

  • 4H-Pyrido(1,2-a)pyrimidinone, 6,7,8,9-tetrahydro-2-(hexahydro-1H-azepin-1-yl)-3-((2-oxazolidinon-3-yl)iminomethyl)-

Registry Numbers

CAS Registry Number

  • 67466-15-3

System Generated Number

  • 0067466153

Structure Descriptors

InChI

1S/C18H25N5O3/c24-17-14(13-19-23-11-12-26-18(23)25)16(21-8-4-1-2-5-9-21)20-15-7-3-6-10-22(15)17/h13H,1-12H2/b19-13+

InChIKey

IAZZDDUOYYMTCL-CPNJWEJPSA-N

Smiles

C1CCCN(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.
rat LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 913, 1971.