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Substance Name: 1,8-Naphthyridine-3-carboxylic acid, 1,4-dihydro-6-chloro-1-ethenyl-4-oxo-7-(1-piperazinyl)-
RN: 75167-20-3
InChIKey: IBNRYICCESAGML-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H15-Cl-N4-O3

Molecular Weight

  • 334.7615
 
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Names and Synonyms

Synonyms

  • 1,4-Dihydro-6-chloro-1-ethenyl-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid
  • 6-Chloro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1-vinyl-1,8-naphthyridine-3-carboxylic acid

Systematic Name

  • 1,8-Naphthyridine-3-carboxylic acid, 1,4-dihydro-6-chloro-1-ethenyl-4-oxo-7-(1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 75167-20-3

System Generated Number

  • 0075167203

Structure Descriptors

InChI

1S/C15H15ClN4O3/c1-2-19-8-10(15(22)23)12(21)9-7-11(16)14(18-13(9)19)20-5-3-17-4-6-20/h2,7-8,17H,1,3-6H2,(H,22,23)

InChIKey

IBNRYICCESAGML-UHFFFAOYSA-N

Smiles

C=Cn1cc(c(=O)c2c1nc(c(c2)Cl)N3CCNCC3)C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   European Patent Application. Vol. #0009425,